MetaADEDB 2.0 @ LMMD
RTI-113
(AAEKULYONKUBOZ-NBYUQASBSA-N)
Structure
SMILES
O=C([C@@H]1[C@H]2CC[C@H](N2C)C[C@@H]1c1ccc(cc1)Cl)Oc1ccccc1
Molecular Formula:
C21H22ClNO2
Molecular Weight:
355.858
Log P:
4.4498
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
29.54
CAS Number(s):
N/A
Synonym(s)
1.
RTI-113
2.
3 beta-(4-chlorophenyl)tropan-2 beta carboxylic acid phenyl ester hydrochloride
External Link(s)
MeSHC114870
PubChem Compound15175232
BindingDB85415
ZINC13532669
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders11746736CTD
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