IPRONIAZID

Search structure


Synonyms:	Iproniazid Iproniazide Marsilid
Status:	Approved
Entry Type:	Small molecule
Molecule Category:	UNKNOWN
UNII:	D892HFI3XA

Structure


InChI Key	NYMGNSNKLVNMIA-UHFFFAOYSA-N
Smile	CC(C)NNC(=O)c1ccncc1
InChI	InChI=1S/C9H13N3O/c1-7(2)11-12-9(13)8-3-5-10-6-4-8/h3-7,11H,1-2H3,(H,12,13)

Physicochemical Descriptors

Property Name	Value
Molecular Formula	C9H13N3O
Molecular Weight	179.22
AlogP	0.72
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	54.02
Molecular species	NEUTRAL
Aromatic Rings	1.0
Heavy Atoms	13.0

Pharmacology

Action	Mechanism of Action	Reference
INHIBITOR	Monoamine oxidase inhibitor	PubMed PubMed PubMed PubMed

Targets	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Enzyme Oxidoreductase	-	837-7570	-	-	-

Indications

Mesh Heading	Maximum Phase	Mesh ID	Reference

Cross References

Resources	Reference
ChEBI	5958
ChEMBL	CHEMBL92401
DrugBank	DB04818
DrugCentral	1480
EPA CompTox	DTXSID5023168
FDA SRS	D892HFI3XA
KEGG	C11777
PubChem	3748
SureChEMBL	SCHEMBL4153
ZINC	ZINC000000001579

CONTENTS