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Name:benzylformamide
PubChem ID:80654
Pathway:Show KEGG pathways
InChI:InChI=1/C8H9NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,9,10)/f/h9H
SMILES:c1ccc(cc1)CNC=O

Properties:
Formula:C8H9NOAtoms:10
Molecular Weight:135.163Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:1.9594
Targets:
Synonyms:
(E)-phenylacetaldehyde oxime
2503-55-1
6343-54-0
AC1L2ZUX
AC1Q6QU9
AR-1K6241
B2184
BBL004098
benzyl formamide
benzylformamide
BNF
C15561
CHEBI:41117
CHEMBL46293
CPD-13031
CPD-7268
DB02481
EINECS 228-739-6
Formamide, N-(phenylmethyl)-
N-(phenylmethyl)formamide
N-Benzylformamide
N-BENZYLNICOTINAMIDE
N-Formylbenzylamine
NSC16247
ST51037967
STK263697
ZINC01733926