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Name:CHEMBL227836
PubChem ID:44422570
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N5O2/c1-19-4-3-5-20(2)25(19)29-26-24-16-27-18-31(24)23(17-28-26)21-6-8-22(9-7-21)33-15-12-30-10-13-32-14-11-30/h3-9,16-18H,10-15H2,1-2H3,(H,28,29)
SMILES:Cc1cccc(c1Nc1ncc(n2c1cnc2)c1ccc(cc1)OCCN1CCOCC1)C

Properties:
Formula:C26H29N5O2Atoms:33
Molecular Weight:443.541Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.4786
Targets:
Synonyms:
CHEBI:476599
CHEMBL227836