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Ligand

NameCHEMBL1807264
Molecular formulaC20H22Cl2N2O3
IUPAC name(2R)-3-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-hydroxypropyl)propanamide
Molecular weight409.307
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.4
SynonymsBDBM50418918
Inchi KeyFJSRYIOGYAKWJT-GOSISDBHSA-N
Inchi IDInChI=1S/C20H22Cl2N2O3/c21-16-6-2-14(3-7-16)12-18(20(27)23-10-1-11-25)24-19(26)13-15-4-8-17(22)9-5-15/h2-9,18,25H,1,10-13H2,(H,23,27)(H,24,26)/t18-/m1/s1
PubChem CID56670126
ChEMBLCHEMBL1807264
IUPHARN/A
BindingDB50418918
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
80036Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
80037Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424

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