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Name:CHEMBL457873
PubChem ID:44588462
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N5O2/c1-17(2,3)24-16(23)21-10-6-13(7-11-21)15-12-22(20-19-15)14-4-8-18-9-5-14/h4-6,8-9,12H,7,10-11H2,1-3H3
SMILES:O=C(N1CCC(=CC1)c1nnn(c1)c1ccncc1)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:613561
CHEMBL457873