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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	CHEMBL269396
Molecular formula	C21H22ClN
IUPAC name	1-(13-chloro-9-tricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,9,12,14-heptaenyl)-4-methylpiperidine
Molecular weight	323.864
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	6.1
Synonyms	1-(2-Chloro-5H-dibenzo[a,d]cyclohepten-10-yl)-4-methyl-piperidine BDBM50028978 2-Chloro-10-(4-methyl-1-piperidinyl)-5H-dibenzo[a,d]cycloheptene
Inchi Key	AENACYRRZFSOSG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H22ClN/c1-15-8-10-23(11-9-15)21-14-18-13-19(22)7-6-16(18)12-17-4-2-3-5-20(17)21/h2-7,13-15H,8-12H2,1H3
PubChem CID	13014683
ChEMBL	CHEMBL269396
IUPHAR	N/A
BindingDB	50028978
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
3653	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
3652	5-hydroxytryptamine receptor 2C	P08909	Htr2c	Rattus norvegicus (Rat)	460
3650	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
3651	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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