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Ligand

NameCHEMBL1807281
Molecular formulaC23H26Cl2N2O3
IUPAC name(2R)-3-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-hydroxycyclohexyl)propanamide
Molecular weight449.372
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP4.4
SynonymsBDBM50418914
Inchi KeyCGKHAKNUNHIBMG-NYLDSWQDSA-N
Inchi IDInChI=1S/C23H26Cl2N2O3/c24-17-9-5-15(6-10-17)13-20(23(30)27-19-3-1-2-4-21(19)28)26-22(29)14-16-7-11-18(25)12-8-16/h5-12,19-21,28H,1-4,13-14H2,(H,26,29)(H,27,30)/t19?,20-,21?/m1/s1
PubChem CID56663273
ChEMBLCHEMBL1807281
IUPHARN/A
BindingDB50418914
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41394Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
41395Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424

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