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Name:CHEMBL496400
PubChem ID:44583561
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N4O/c1-15-8-7-9-16(2)20(15)13-24-21-12-19(26-11-6-5-10-22(26)28)14-27-18(4)17(3)25-23(21)27/h7-9,12,14,24H,5-6,10-11,13H2,1-4H3
SMILES:O=C1CCCCN1c1cc(NCc2c(C)cccc2C)c2n(c1)c(C)c(n2)C

Properties:
Formula:C23H28N4OAtoms:28
Molecular Weight:376.495Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.8349
Targets:
Synonyms:
CHEBI:601543
CHEMBL496400