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Name:CHEMBL193645
PubChem ID:44401690
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N5O/c1-3-13-11-23-16-15(17(24)22(4-2)18(23)19-13)20-14(21-16)10-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3,(H,20,21)/t13-/m1/s1
SMILES:CC[C@@H]1Cn2c(=N1)n(CC)c(=O)c1c2nc([nH]1)Cc1ccccc1

Properties:
Formula:C18H21N5OAtoms:24
Molecular Weight:323.392Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:1.2653
Targets:
Synonyms:
CHEBI:424895
CHEMBL193645