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Ligand

NameCHEMBL1209401
Molecular formulaC26H33ClN2O3
IUPAC name[(E)-[1,2-dicyclohexyl-3-(furan-2-yl)propylidene]amino] N-(3-chlorophenyl)carbamate
Molecular weight457.011
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP8.2
SynonymsBDBM50323376
1,2-dicyclohexyl-3-(furan-2-yl)propan-1-one O-3-chlorophenylcarbamoyl oxime
Inchi KeyCKSSNYFGADMUAC-XLVZBRSZSA-N
Inchi IDInChI=1S/C26H33ClN2O3/c27-21-13-7-14-22(17-21)28-26(30)32-29-25(20-11-5-2-6-12-20)24(18-23-15-8-16-31-23)19-9-3-1-4-10-19/h7-8,13-17,19-20,24H,1-6,9-12,18H2,(H,28,30)/b29-25+
PubChem CID49862441
ChEMBLCHEMBL1209401
IUPHARN/A
BindingDB50323376
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
44375Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
44373Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
44374Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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