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Ligand

NameCHEMBL400018
Molecular formulaC24H18N2O2
IUPAC name4-(3-methoxyphenyl)-8-(2-phenylethynyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Molecular weight366.42
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.4
SynonymsDLLZKQWDMQYPFQ-UHFFFAOYSA-N
4-(3-Methoxy-phenyl)-8-phenylethynyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one
(E)-4-(3-methoxyphenyl)-8-(2-phenylethynyl)-1H-benzo[b][1,4]diazepin-2(3H)-one
SCHEMBL5869015
4-(3-Methoxy-phenyl)-8-phenylethynyl-1,3-dihydro-benzo [b][1,4]diazepin-2-one
[ Show all ]
Inchi KeyDLLZKQWDMQYPFQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H18N2O2/c1-28-20-9-5-8-19(15-20)22-16-24(27)26-23-14-18(12-13-21(23)25-22)11-10-17-6-3-2-4-7-17/h2-9,12-15H,16H2,1H3,(H,26,27)
PubChem CID22224730
ChEMBLCHEMBL400018
IUPHARN/A
BindingDB50225813
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
63091Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559233Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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