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Name:CHEMBL172514
PubChem ID:44381556
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N6O2/c1-30-13-9-25-8-12-28-10-6-18(7-11-28)29-15-20(17-4-3-5-19(14-17)31-2)21-22(24)26-16-27-23(21)29/h3-5,14-16,18,25H,6-13H2,1-2H3,(H2,24,26,27)
SMILES:COCCNCCN1CCC(CC1)n1cc(c2c1ncnc2N)c1cccc(c1)OC

Properties:
Formula:C23H32N6O2Atoms:31
Molecular Weight:424.539Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.472
Targets:
Synonyms:
CHEBI:382582
CHEMBL172514