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Ligand

NameCHEMBL3401612
Molecular formulaC21H21Cl2N3O
IUPAC name(5-chloro-3-ethyl-1H-indol-2-yl)-[4-(4-chlorophenyl)piperazin-1-yl]methanone
Molecular weight402.319
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50066831
Inchi KeyADJAEKRETOSJPM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21Cl2N3O/c1-2-17-18-13-15(23)5-8-19(18)24-20(17)21(27)26-11-9-25(10-12-26)16-6-3-14(22)4-7-16/h3-8,13,24H,2,9-12H2,1H3
PubChem CID118728590
ChEMBLCHEMBL3401612
IUPHARN/A
BindingDB50066831
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
441768Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
441767Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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