MetaADEDB 2.0 @ LMMD
tepirindole
(ZRCUMOBNOPSLKM-UHFFFAOYSA-N)
Structure
SMILES
CCCN1CCC(=CC1)c1c[nH]c2c1cc(Cl)cc2
Molecular Formula:
C16H19ClN2
Molecular Weight:
274.788
Log P:
4.2583
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
19.03
CAS Number(s):
72808-81-2
Synonym(s)
1.
tepirindole
2.
HR 592
3.
RU 27592
4.
tepirindole hydrochloride
5.
tepirindole monohydrochloride
External Link(s)
MeSHC063836
PubChem Compound68915
CHEMBLCHEMBL2105413
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy2342229CTD
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