MetaADEDB 2.0 @ LMMD
Pipotiazine
(JOMHSQGEWSNUKU-UHFFFAOYSA-N)
Structure
SMILES
OCCC1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(cc2)S(=O)(=O)N(C)C
Type(s)
Approved; Investigational
ATC code(s)
N05AC04
Molecular Formula:
C24H33N3O3S2
Molecular Weight:
475.667
Log P:
5.1078
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
97.77
CAS Number(s):
39860-99-6
Synonym(s)
1.
Pipotiazine
External Link(s)
PubChem Compound62867
BindingDB81798
CHEMBLCHEMBL398880
DrugBankDB01621
IUPHAR/BPS Guide to PHARMACOLOGY7557
KEGGdr:D08385
Therapeutic Target DatabaseD0Z6QG
ZINC3813024
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Product quality issueCanada Vigilance: 1Canada Vigilance
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