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Name:CDPPB
PubChem ID:11245456
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H16N4O/c24-16-17-8-7-11-19(14-17)23(28)25-22-15-21(18-9-3-1-4-10-18)26-27(22)20-12-5-2-6-13-20/h1-15H,(H,25,28)
SMILES:N#Cc1cccc(c1)C(=O)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C23H16N4OAtoms:28
Molecular Weight:364.399Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.73628
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-Cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
781652-57-1
AG-H-13575
C494553
CDPPB
CHEBI:417154
CHEMBL190270
CID11245456
EN002594
IN1239
mGluR5 Ligand, CDPPB
MolPort-009-199-287
TC-070344