MetaADEDB 2.0 @ LMMD
prothipendyl
(JTTAUPUMOLRVRA-UHFFFAOYSA-N)
Structure
SMILES
CN(CCCN1c2ccccc2Sc2c1nccc2)C
Type(s)
Investigational
ATC code(s)
N05AX07
Molecular Formula:
C16H19N3S
Molecular Weight:
285.407
Log P:
3.7010
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
44.67
CAS Number(s):
303-69-5
Synonym(s)
1.
prothipendyl
2.
prothipendyl hydrochloride
External Link(s)
MeSHC069248
PubChem Compound14670
ChEBI135182
CHEMBLCHEMBL2111030
DrugBankDB12958
DrugCentral2315
KEGGdr:D07313
ZINC1996
Adverse Drug Event(s)
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