Zhang Lab

National University of Singapore

Home Research COVID-19 Services Publications People Teaching Job Opening News Forum Lab Only

Online Services

●I-TASSER ●I-TASSER-MTD ●C-I-TASSER ●CR-I-TASSER ●QUARK ●C-QUARK ●LOMETS ●MUSTER ●CEthreader ●SEGMER ●DeepFold ●DeepFoldRNA ●FoldDesign ●COFACTOR ●COACH ●MetaGO ●TripletGO ●IonCom ●FG-MD ●ModRefiner ●REMO ●DEMO ●DEMO-EM ●SPRING ●COTH ●Threpp ●PEPPI ●BSpred ●ANGLOR ●EDock ●BSP-SLIM ●SAXSTER ●FUpred ●ThreaDom ●ThreaDomEx ●EvoDesign ●BindProf ●BindProfX ●SSIPe ●GPCR-I-TASSER ●MAGELLAN ●ResQ ●STRUM ●DAMpred

●TM-score ●TM-align ●US-align ●MM-align ●RNA-align ●NW-align ●LS-align ●EDTSurf ●MVP ●MVP-Fit ●SPICKER ●HAAD ●PSSpred ●3DRobot ●MR-REX ●I-TASSER-MR ●SVMSEQ ●NeBcon ●ResPRE ●TripletRes ●DeepPotential ●WDL-RF ●ATPbind ●DockRMSD ●DeepMSA ●FASPR ●EM-Refiner ●GPU-I-TASSER

●BioLiP ●E. coli ●GLASS ●GPCR-HGmod ●GPCR-RD ●GPCR-EXP ●Tara-3D ●TM-fold ●DECOYS ●POTENTIAL ●RW/RWplus ●EvoEF ●HPSF ●THE-DB ●ADDRESS ●Alpaca-Antibody ●CASP7 ●CASP8 ●CASP9 ●CASP10 ●CASP11 ●CASP12 ●CASP13 ●CASP14

GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	Norcodeine
Molecular formula	C17H19NO3
IUPAC name	(4R,4aR,7S,7aR,12bS)-9-methoxy-1,2,3,4,4a,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol
Molecular weight	285.343
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	0.7
Synonyms	Norcodeine [INN:BAN] (4R,4aR,7S,7aR,12bS)-9-methoxy-1,2,3,4,4a,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol AS-17006 DSSTox_RID_81543 N-Norcodeine Normorphine 3-methyl ether 3-methoxy-7,8-didehydro-4,5alpha-epoxymorphinan-6alpha-ol CAS-467-15-2 FT-0773590 Norcodeina Norcodeine 1.0 mg/ml in Methanol UNII-32W9P3T4ML (-)-N-Norcodeine 7,8-Didehydro-4,5-alpha-epoxy-3-methoxymorphinan-6-alpha-ol DSSTox_CID_26327 N-Demethylcodeine Norcodeinum 1410795-05-9 BDBM224030 DTXSID8046327 NCGC00163182-01 SCHEMBL120270 32W9P3T4ML CHEBI:80579 Morphinan-6-alpha-ol, 7,8-didehydro-4,5-alpha-epoxy-3-methoxy- Norcodeina [INN-Spanish] Norcodeine solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material ZINC4217170 (-)-Norcodeine AOB87307 DSSTox_GSID_46327 N-Desmethylcodeine Norcodeinum [INN-Latin] C16576 EINECS 207-388-2 NCGC00186625-01 Tox21_112027 467-15-2 CHEMBL1908321 Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-, (5-alpha,6-alpha)- (9CI) [ Show all ]
Inchi Key	HKOIXWVRNLGFOR-KOFBORESSA-N
Inchi ID	InChI=1S/C17H19NO3/c1-20-13-5-2-9-8-11-10-3-4-12(19)16-17(10,6-7-18-11)14(9)15(13)21-16/h2-5,10-12,16,18-19H,6-8H2,1H3/t10-,11+,12-,16-,17-/m0/s1
PubChem CID	9925873
ChEMBL	N/A
IUPHAR	N/A
BindingDB	224030
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
524918	Mas-related G-protein coupled receptor member X2	Q96LB1	MRGPRX2	Homo sapiens (Human)	330

zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417