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Drug Details

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Name:AC1N8WNB
PubChem ID:4376242
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N2O/c1-7-8(2)13-12-5-4-10(6-11(7)12)14-9(3)15/h4-6,13H,1-3H3,(H,14,15)
SMILES:CC(=O)Nc1ccc2c(c1)c(C)c([nH]2)C

Properties:
Formula:C12H14N2OAtoms:15
Molecular Weight:202.252Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:2.8161
Targets:
Synonyms:
AC1N8WNB
CCG-144370
CHEBI:201775
CHEMBL294039
HMS1632O11
MolPort-003-723-733
N-(2,3-dimethyl-1H-indol-5-yl)acetamide