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Name:CHEMBL330460
PubChem ID:44326725
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N5O/c1-3-23(4-2)12-6-7-13(16(24)10-12)18-21-14-8-5-11(17(19)20)9-15(14)22-18/h5-10,21-22H,3-4H2,1-2H3,(H3,19,20)/b18-13+
SMILES:CCN(C1=CC(=O)/C(=c\2/[nH]c3c([nH]2)ccc(c3)C(=N)N)/C=C1)CC

Properties:
Formula:C18H21N5OAtoms:24
Molecular Weight:323.392Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:4
logP:2.3765
Targets:
Synonyms:
CHEBI:253073
CHEMBL330460