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Ligand

NameBDBM50295230
Molecular formulaC19H16ClFN2O
IUPAC name4-(2-chloro-6-fluorophenyl)-7-methyl-2,3a,4,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepin-3-one
Molecular weight342.798
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
Synonyms10-(2-chloro-6-fluorophenyl)-7-methyl-2,3,9,10-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-1(4H)-one
Inchi KeyHPIKIUCVJUGZSD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16ClFN2O/c1-10-5-6-13-15(9-10)23-19(17-11(20)3-2-4-12(17)21)18-14(22-13)7-8-16(18)24/h2-6,9,18-19,23H,7-8H2,1H3
PubChem CID91934301
ChEMBLN/A
IUPHARN/A
BindingDB50295230
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
120708Neuromedin-B receptorP28336NMBRHomo sapiens (Human)390

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