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Name:AC1NNW5T
PubChem ID:5078180
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17FN2O2/c1-12(22)21-18(14-3-7-15(19)8-4-14)11-17(20-21)13-5-9-16(23-2)10-6-13/h3-10,18H,11H2,1-2H3
SMILES:COc1ccc(cc1)C1=NN(C(C1)c1ccc(cc1)F)C(=O)C

Properties:
Formula:C18H17FN2O2Atoms:23
Molecular Weight:312.338Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:2.9054
Targets:
Synonyms:
1-acetyl-5-(4-fluorophenyl)-3-(4-methoxyphenyl)-2-pyrazoline
1-[3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
AC1NNW5T
CHEBI:784668
CHEMBL1210851
MolPort-002-348-483
ST096300
ST51023146