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Ligand

NameCHEMBL473442
Molecular formulaC22H24ClNO2
IUPAC name4-(3-chlorophenyl)-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)benzamide
Molecular weight369.889
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.8
SynonymsBDBM50412921
Inchi KeyBYXAARAKDDDQLH-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24ClNO2/c23-20-4-1-3-19(13-20)17-8-10-18(11-9-17)22(25)24(14-16-6-7-16)15-21-5-2-12-26-21/h1,3-4,8-11,13,16,21H,2,5-7,12,14-15H2
PubChem CID44572103
ChEMBLCHEMBL473442
IUPHARN/A
BindingDB50412921
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36166Oxytocin receptorP30559OXTRHomo sapiens (Human)389

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