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Ligand

NameCHEMBL68119
Molecular formulaC16H16ClN3O
IUPAC nameN'-(2-chlorophenyl)-N-(2-methylanilino)-2-oxopropanimidamide
Molecular weight301.774
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM50113179
(1E)-N-(2-chlorophenyl)-N''-(2-methylphenyl)-2-oxopropanehydrazonamide
Inchi KeyAKKQCLGXWONYPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16ClN3O/c1-11-7-3-5-9-14(11)19-20-16(12(2)21)18-15-10-6-4-8-13(15)17/h3-10,19H,1-2H3,(H,18,20)
PubChem CID11087955
ChEMBLCHEMBL68119
IUPHARN/A
BindingDB50113179
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
7635Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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