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Name:CHEMBL453249
PubChem ID:44588461
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N5O2/c1-17(2,3)24-16(23)21-9-6-13(7-10-21)15-12-22(20-19-15)14-5-4-8-18-11-14/h4-6,8,11-12H,7,9-10H2,1-3H3
SMILES:O=C(N1CCC(=CC1)c1nnn(c1)c1cccnc1)OC(C)(C)C

Properties:
Formula:C17H21N5O2Atoms:24
Molecular Weight:327.381Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:2.6244
Targets:
Synonyms:
CHEBI:613560
CHEMBL453249