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Name:CHEMBL1271532
PubChem ID:52945752
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N6O2/c1-3-19(29-10-7-26-5-8-28-9-6-26)4-2-16(1)18-11-22-21-20(14-25-27(21)15-18)17-12-23-24-13-17/h1-4,11-15H,5-10H2,(H,23,24)
SMILES:O1CCN(CC1)CCOc1ccc(cc1)c1cnc2n(c1)ncc2c1c[nH]nc1

Properties:
Formula:C21H22N6O2Atoms:29
Molecular Weight:390.438Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:2.4353
Targets:
Synonyms:
CHEBI:810785
CHEMBL1271532