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Ligand

NameSCHEMBL5643095
Molecular formulaC22H32ClN3O2
IUPAC name[1-(cyclopentylmethyl)-7-methoxyindol-3-yl]-(4-ethylpiperazin-1-yl)methanone;hydrochloride
Molecular weight405.967
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsCHEMBL3347320
Inchi KeyAEQBWBNVTDUQLE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H31N3O2.ClH/c1-3-23-11-13-24(14-12-23)22(26)19-16-25(15-17-7-4-5-8-17)21-18(19)9-6-10-20(21)27-2;/h6,9-10,16-17H,3-5,7-8,11-15H2,1-2H3;1H
PubChem CID69516364
ChEMBLCHEMBL3347320
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
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GLASS IDNameUniProtGeneSpeciesLength
441857Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472

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