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Name:CHEMBL101270
PubChem ID:22093099
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N7O4/c1-34-22-11-19(7-8-21(22)23-14-27-16-36-23)32-24(30-15-26)31-18-5-2-4-17(10-18)12-28-25(33)29-13-20-6-3-9-35-20/h2,4-5,7-8,10-11,14,16,20H,3,6,9,12-13H2,1H3,(H2,28,29,33)(H2,30,31,32)
SMILES:N#CN/C(=N\c1ccc(c(c1)OC)c1cnco1)/Nc1cccc(c1)CNC(=O)NCC1CCCO1

Properties:
Formula:C25H27N7O4Atoms:36
Molecular Weight:489.526Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:4
logP:4.74438
Targets:
Synonyms:
CHEBI:262507
CHEMBL101270