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Name:CHEMBL460391
PubChem ID:44588386
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21FN4O2/c1-18(2,3)25-17(24)22-9-7-13(8-10-22)16-12-23(21-20-16)15-6-4-5-14(19)11-15/h4-7,11-12H,8-10H2,1-3H3
SMILES:Fc1cccc(c1)n1nnc(c1)C1=CCN(CC1)C(=O)OC(C)(C)C

Properties:
Formula:C18H21FN4O2Atoms:25
Molecular Weight:344.383Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.3685
Targets:
Synonyms:
CHEBI:613420
CHEMBL460391