MetaADEDB 2.0 @ LMMD
3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-, Methyl ester
(ZFLWDHHVRRZMEI-UHFFFAOYSA-N)
Structure
SMILES
COC(=O)C1=C(C)NC(=C(C1c1ccccc1C(F)(F)F)[N+](=O)[O-])C
Molecular Formula:
C16H15F3N2O4
Molecular Weight:
356.297
Log P:
4.1994
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
84.15
CAS Number(s):
71145-03-4
Synonym(s)
1.
3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-, Methyl ester
2.
BK-8644
3.
Bay R5417
4.
Bay-K-8644
5.
Bay-K-8644, (+)-Isomer
6.
Bay-K-8644, (+-)-Isomer
7.
Bay-K-8644, (-)-Isomer
8.
Bay-K8644
9.
Bay-R-5417
10.
BK 8644
11.
BK8644
12.
Bay K 8644
13.
Bay K8644
14.
Bay R 5417
15.
BayK8644
16.
BayR5417
17.
R5417, Bay
External Link(s)
MeSHD001498
PubChem Compound2303
BindingDB50035800
ChEBI131345
CHEMBLCHEMBL1082832
CHEMBL1322959
IUPHAR/BPS Guide to PHARMACOLOGY2511
KEGGcpd:C13758
Therapeutic Target DatabaseD01RAD
Adverse Drug Event(s)
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