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

Drug Details

add
Name:CHEMBL567255
PubChem ID:45486490
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N5O4/c1-3-9-29-10-7-25-16-11-15(14-4-5-17(28-2)22-12-14)13-23-18(16)24-19(20(25)27)21-6-8-26/h4-5,11-13,26H,3,6-10H2,1-2H3,(H,21,23,24)
SMILES:CCCOCCn1c2cc(cnc2nc(c1=O)NCCO)c1ccc(nc1)OC

Properties:
Formula:C20H25N5O4Atoms:29
Molecular Weight:399.444Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:1.7659
Targets:
Synonyms:
CHEBI:680145
CHEMBL567255