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

Drug Details

add
Name:CHEMBL197563
PubChem ID:44402521
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32N4O2/c31-29(32)25-12-11-23-10-9-22(19-26(23)20-25)21-34(14-4-13-33-15-17-36-18-16-33)30(35)28-8-3-6-24-5-1-2-7-27(24)28/h1-3,5-12,19-20H,4,13-18,21H2,(H3,31,32)
SMILES:NC(=N)c1ccc2c(c1)cc(cc2)CN(C(=O)c1cccc2c1cccc2)CCCN1CCOCC1

Properties:
Formula:C30H32N4O2Atoms:36
Molecular Weight:480.601Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:5.3797
Targets:
Synonyms:
CHEBI:426141
CHEMBL197563