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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	staurosporine
Molecular formula	C28H26N4O3
IUPAC name	(2R,3S,4S,6S)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-16-one
Molecular weight	466.541
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.2
Synonyms	methoxy-methyl-(methylamino)[?]one AC1L9PSJ ZINC5615681 2,3,10,11,12,13-Hexahydro-10R-methoxy-9S-methyl-11R-methylamino-9S,13R-epoxy-1H,9H-diindolo[1,2,3-gh cid_451705 62996-74-1 MolPort-003-983-808 (?)-Staurosporine BDBM31096 3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one HKSZLNNOFSGOKW-HMWZOHBLSA-N 9,13-Epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one, 2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-11-(methylamino)-, (9S,10R,11R,13R)- 160335-45-5 CHEMBL290084 [ Show all ]
Inchi Key	HKSZLNNOFSGOKW-HMWZOHBLSA-N
Inchi ID	InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,20,26,29H,12-13H2,1-3H3,(H,30,33)/t17-,20-,26-,28+/m0/s1
PubChem CID	451705
ChEMBL	N/A
IUPHAR	N/A
BindingDB	31096
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
460272	P2Y purinoceptor 14	Q15391	P2RY14	Homo sapiens (Human)	338

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