MetaADEDB 2.0 @ LMMD
antrafenine
(NWGGKKGAFZIVBJ-UHFFFAOYSA-N)
Structure
SMILES
O=C(c1ccccc1Nc1ccnc2c1ccc(c2)C(F)(F)F)OCCN1CCN(CC1)c1cccc(c1)C(F)(F)F
Type(s)
Approved
Molecular Formula:
C30H26F6N4O2
Molecular Weight:
588.543
Log P:
7.0709
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
57.7
CAS Number(s):
55300-29-3; 55300-30-6
Synonym(s)
1.
antrafenine
2.
2-(4-(m-trifluoromethyl-phenyl)-1-piperazinyl)ethyl 2-(7-trifluoromethyl-4-quinolinylamino)benzoate
3.
SL 73033
4.
Stakane
5.
antrafenine dihydrochloride
External Link(s)
MeSHC017014
PubChem Compound68723
ChEBI135841
CHEMBLCHEMBL345524
DrugBankDB01419
DrugCentral3677
ZINC53073961
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema6608864CTD
2Pain

View details

458805
2858538
2892454
6342700
6673985
 		CTD
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