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Name:3-iodo-N-(6-methylpyridin-2-yl)benzamide
PubChem ID:3410100
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11IN2O/c1-9-4-2-7-12(15-9)16-13(17)10-5-3-6-11(14)8-10/h2-8H,1H3,(H,15,16,17)
SMILES:Cc1cccc(n1)NC(=O)c1cccc(c1)I

Properties:
Formula:C13H11IN2OAtoms:17
Molecular Weight:338.144Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.3199
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-iodo-N-(6-methylpyridin-2-yl)benzamide
AC1MPEXW
AKOS003635314
CHEBI:450915
CHEMBL210550
CID3410100
Oprea1_504239
PB184070336
ZINC13234467