MetaADEDB 2.0 @ LMMD
Iproniazid
(NYMGNSNKLVNMIA-UHFFFAOYSA-N)
Structure
SMILES
CC(NNC(=O)c1ccncc1)C
Type(s)
Withdrawn
Molecular Formula:
C9H13N3O
Molecular Weight:
179.219
Log P:
1.5062
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
54.02
CAS Number(s):
54-92-2; 305-33-9
Synonym(s)
1.
Iproniazid
2.
Iprazid
External Link(s)
MeSHD007490
PubChem Compound3748
BindingDB29136
ChEBI5958
CHEMBLCHEMBL92401
DrugBankDB04818
DrugCentral1480
KEGGcpd:C11777
dr:D02579
Therapeutic Target DatabaseD08CNS
ZINC1579
Adverse Drug Event(s)
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