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Name:CHEBI:649601
PubChem ID:44422580
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N5O.ClH/c1-19-7-5-8-20(2)25(19)29-26-24-16-27-18-31(24)23(17-28-26)21-9-6-10-22(15-21)32-14-13-30-11-3-4-12-30;/h5-10,15-18H,3-4,11-14H2,1-2H3,(H,28,29);1H/p-1
SMILES:Cc1cccc(c1Nc1ncc(n2c1cnc2)c1cccc(c1)OCCN1CCCC1)C.[Cl-]

Properties:
Formula:C26H29ClN5OAtoms:33
Molecular Weight:462.994Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:2.2462
Targets:
Synonyms:
CHEBI:649601