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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	CHEMBL1202203
Molecular formula	C19H23N3
IUPAC name	1-[[(1S,2S)-2-phenylcyclopropyl]methyl]-4-pyridin-3-ylpiperazine
Molecular weight	293.414
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	2.9
Synonyms	CHEMBL126317 BDBM50369649
Inchi Key	BIBFQQHLGWITIP-IEBWSBKVSA-N
Inchi ID	InChI=1S/C19H23N3/c1-2-5-16(6-3-1)19-13-17(19)15-21-9-11-22(12-10-21)18-7-4-8-20-14-18/h1-8,14,17,19H,9-13,15H2/t17-,19-/m1/s1
PubChem CID	10541769
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50369649, 50092743
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
24308	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
24307	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467
517454	Prostaglandin E2 receptor EP2 subtype	P43116	PTGER2	Homo sapiens (Human)	358

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