Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1243200
PubChem ID:46929748
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H24N6O2/c1-30-29-32-19-17-26(35-29)24-11-7-18-31-28(24)37-22-15-13-21(14-16-22)34-27(36)23-10-5-6-12-25(23)33-20-8-3-2-4-9-20/h2-19,33H,1H3,(H,34,36)(H,30,32,35)
SMILES:CNc1nccc(n1)c1cccnc1Oc1ccc(cc1)NC(=O)c1ccccc1Nc1ccccc1

Properties:
Formula:C29H24N6O2Atoms:37
Molecular Weight:488.54Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:6.5875
Targets:
Synonyms:
CHEBI:802437
CHEMBL1243200