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

Drug Details

add
Name:CHEMBL360072
PubChem ID:44390142
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N4O2/c1-20(30(2)3)27(32-14-13-29-19-32)24-10-9-23-17-26(12-11-22(23)16-24)34-18-21-7-6-8-25(15-21)28(33)31(4)5/h6-17,19-20,27H,18H2,1-5H3
SMILES:CN(C(C(c1ccc2c(c1)ccc(c2)OCc1cccc(c1)C(=O)N(C)C)n1ccnc1)C)C

Properties:
Formula:C28H32N4O2Atoms:34
Molecular Weight:456.579Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:4.8566
Targets:
Synonyms:
CHEBI:402018
CHEMBL360072