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Name:4,5-Dihydro-1-(3-(trifluoromethyl)phenyl)-1H-pyrazol-3-amine
PubChem ID:47795
Pathway:-
InChI:InChI=1/C10H10F3N3/c11-10(12,13)7-2-1-3-8(6-7)16-5-4-9(14)15-16/h1-3,6H,4-5H2,(H2,14,15)/f/h14H2
SMILES:c1cc(cc(c1)N1CCC(N)=N1)C(F)(F)F

Properties:
Formula:C10H10F3N3Atoms:16
Molecular Weight:229.202Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:2.3886
Targets:
Synonyms:
1H-Pyrazol-3-amine, 4,5-dihydro-1-(3-(trifluoromethyl)phenyl)-
2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-amine
4,5-Dihydro-1-(3-(trifluoromethyl)phenyl)-1H-pyrazol-3-amine
66000-40-6
AC1L2IRR
AKOS001035530
BW 755C
BW-755C
BW755C
CHEBI:103667
CHEMBL274642
CID47795
D015772
EINECS 266-051-8
LS-187061
LS-187671
T0500-1193
T0504-7356
ZINC01845036