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Ligand

NameBDBM50295252
Molecular formulaC22H24N2O
IUPAC name3,9,9-trimethyl-6-phenyl-6,6a,8,10-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
Molecular weight332.447
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
Synonyms3,3,8-trimethyl-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Inchi KeyGOOKYIJBCRETAO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N2O/c1-14-9-10-16-17(11-14)24-21(15-7-5-4-6-8-15)20-18(23-16)12-22(2,3)13-19(20)25/h4-11,20-21,24H,12-13H2,1-3H3
PubChem CID91934323
ChEMBLN/A
IUPHARN/A
BindingDB50295252
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
101399Neuromedin-B receptorP28336NMBRHomo sapiens (Human)390

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