MetaADEDB 2.0 @ LMMD
vofopitant
(XILNRORTJVDYRH-HKUYNNGSSA-N)
Structure
SMILES
COc1ccc(cc1CN[C@H]1CCCN[C@H]1c1ccccc1)n1nnnc1C(F)(F)F
Type(s)
Investigational
Molecular Formula:
C21H23F3N6O
Molecular Weight:
432.442
Log P:
3.9923
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
76.89
CAS Number(s):
168266-90-8
Synonym(s)
1.
vofopitant
2.
GR 205171
3.
GR 226206
4.
GR-205171
5.
GR205171
6.
L-796,325
7.
N-((2-methoxy-5-(5-(trifluoromethyl)-1H-tetrazol-1-yl)phenyl)methyl)-2-phenyl-3-piperidinamine
External Link(s)
MeSHC103207
PubChem Compound6918331
BindingDB50419354
50408664
CHEMBLCHEMBL522302
DrugBankDB12436
IUPHAR/BPS Guide to PHARMACOLOGY5752
Therapeutic Target DatabaseD02DLP
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cystitis11046124CTD
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