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Ligand

NameCHEMBL551511
Molecular formulaC23H24ClFN2O
IUPAC name6-(2-chloro-6-fluorophenyl)-3,9,9,11-tetramethyl-5,6,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
Molecular weight398.906
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50295253
11-(2-chloro-6-fluorophenyl)-3,3,5,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Inchi KeyGJUAHVLWKLUKCV-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24ClFN2O/c1-13-8-9-17-16(10-13)26-22(20-14(24)6-5-7-15(20)25)21-18(27(17)4)11-23(2,3)12-19(21)28/h5-10,22,26H,11-12H2,1-4H3
PubChem CID45271538
ChEMBLCHEMBL551511
IUPHARN/A
BindingDB50295253
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
98288Neuromedin-B receptorP28336NMBRHomo sapiens (Human)390

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