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

Drug Details

add
Name:CHEMBL590830
PubChem ID:16051586
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N4O3/c1-14-11-12-29-18(14)19(27)24-17-10-6-9-16(13-17)22(15-7-4-3-5-8-15)20(28)26(2)21(23)25-22/h6,9-13,15H,3-5,7-8H2,1-2H3,(H2,23,25)(H,24,27)
SMILES:NC1=NC(C(=O)N1C)(C1CCCCC1)c1cccc(c1)NC(=O)c1occc1C

Properties:
Formula:C22H26N4O3Atoms:29
Molecular Weight:394.467Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:3.5494
Targets:
Synonyms:
CHEBI:691088
CHEMBL590830