MetaADEDB 2.0 @ LMMD
4,5-Dihydro-1-(3-(trifluoromethyl)phenyl)-1H-pyrazol-3-amine
(CPXGGWXJNQSFEP-UHFFFAOYSA-N)
Structure
SMILES
NC1=NN(CC1)c1cccc(c1)C(F)(F)F
Molecular Formula:
C10H10F3N3
Molecular Weight:
229.202
Log P:
2.3886
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
41.62
CAS Number(s):
66000-40-6
Synonym(s)
1.
4,5-Dihydro-1-(3-(trifluoromethyl)phenyl)-1H-pyrazol-3-amine
2.
BW-755C
3.
BW755C
4.
BW 755C
External Link(s)
MeSHD015772
PubChem Compound47795
BindingDB50000540
CHEMBLCHEMBL274642
Therapeutic Target DatabaseD0DP8P
ZINC1845036
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema7990266CTD
2Pain3145369CTD
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