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

Drug Details

add
Name:CHEMBL187235
PubChem ID:44394308
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N4O2/c31-25-23(24(26(32)28-25)27-19-10-3-1-4-11-19)21-18-30(22-13-6-5-12-20(21)22)17-9-16-29-14-7-2-8-15-29/h1,3-6,10-13,18H,2,7-9,14-17H2,(H2,27,28,31,32)
SMILES:O=C1NC(=O)C(=C1Nc1ccccc1)c1cn(c2c1cccc2)CCCN1CCCCC1

Properties:
Formula:C26H28N4O2Atoms:32
Molecular Weight:428.526Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.3366
Targets:
Synonyms:
CHEBI:408852
CHEMBL187235