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Ligand

NameCHEMBL3347311
Molecular formulaC22H31Cl2N3O
IUPAC name[7-chloro-1-(cyclohexylmethyl)indol-3-yl]-(4-ethylpiperazin-1-yl)methanone;hydrochloride
Molecular weight424.41
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAHGWAIIBUTYNFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H30ClN3O.ClH/c1-2-24-11-13-25(14-12-24)22(27)19-16-26(15-17-7-4-3-5-8-17)21-18(19)9-6-10-20(21)23;/h6,9-10,16-17H,2-5,7-8,11-15H2,1H3;1H
PubChem CID118717859
ChEMBLCHEMBL3347311
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
441914Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472

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