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Name:CHEMBL461034
PubChem ID:44588428
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22FN5O/c1-18(2,3)20-17(25)23-10-8-13(9-11-23)15-12-24(22-21-15)16-7-5-4-6-14(16)19/h4-8,12H,9-11H2,1-3H3,(H,20,25)
SMILES:O=C(N1CCC(=CC1)c1nnn(c1)c1ccccc1F)NC(C)(C)C

Properties:
Formula:C18H22FN5OAtoms:25
Molecular Weight:343.399Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.3324
Targets:
Synonyms:
CHEBI:613490
CHEMBL461034