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Name:CHEMBL457026
PubChem ID:11674352
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18FN5O2/c1-11(2)24-16(23)21-8-5-12(6-9-21)13-10-22(20-19-13)14-4-3-7-18-15(14)17/h3-5,7,10-11H,6,8-9H2,1-2H3
SMILES:CC(OC(=O)N1CCC(=CC1)c1nnn(c1)c1cccnc1F)C

Properties:
Formula:C16H18FN5O2Atoms:24
Molecular Weight:331.345Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:2.3734
Targets:
Synonyms:
CHEBI:613632
CHEMBL457026
CID11674352
Propan-2-yl