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Ligand

Name2-(3-chloro-4-methylanilino)-1-phenylethanone
Molecular formulaC15H14ClNO
IUPAC name2-(3-chloro-4-methylanilino)-1-phenylethanone
Molecular weight259.733
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.3
SynonymsCHEMBL1312651
SMR000177335
2-(3-chloro-4-methyl-anilino)-1-phenyl-ethanone
AKOS000749298
MCULE-1779792534
[ Show all ]
Inchi KeyBYLKIFQQXNFTAK-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14ClNO/c1-11-7-8-13(9-14(11)16)17-10-15(18)12-5-3-2-4-6-12/h2-9,17H,10H2,1H3
PubChem CID788410
ChEMBLCHEMBL1312651
IUPHARN/A
BindingDB67195
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
35891Apelin receptorP35414APLNRHomo sapiens (Human)380
35892Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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