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

Drug Details

add
Name:CHEMBL195927
PubChem ID:44403106
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N4O3/c1-27-14-16-29(17-15-27)22-18-20(8-9-24(22)32-3)26-25(30)19-10-12-28(13-11-19)21-6-4-5-7-23(21)31-2/h4-9,18-19H,10-17H2,1-3H3,(H,26,30)
SMILES:COc1ccc(cc1N1CCN(CC1)C)NC(=O)C1CCN(CC1)c1ccccc1OC

Properties:
Formula:C25H34N4O3Atoms:32
Molecular Weight:438.562Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:3.4516
Targets:
Synonyms:
CHEBI:427091
CHEMBL195927