BNF

N-BENZYLFORMAMIDE

Created:	2004-07-25
Last modified:	2011-06-04

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2 entries where BNF is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	19
Chiral Atom Count	0
Bond Count	19
Aromatic Bond Count	6

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Chemical Component Summary
Name	N-BENZYLFORMAMIDE
Systematic Name (OpenEye OEToolkits)	N-(phenylmethyl)methanamide
Formula	C₈ H₉ N O
Molecular Weight	135.163
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=CNCc1ccccc1
SMILES	CACTVS	3.341	O=CNCc1ccccc1
SMILES	OpenEye OEToolkits	1.5.0	c1ccc(cc1)CNC=O
Canonical SMILES	CACTVS	3.341	O=CNCc1ccccc1
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1ccc(cc1)CNC=O
InChI	InChI	1.03	InChI=1S/C8H9NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,9,10)
InChIKey	InChI	1.03	IIBOGKHTXBPGEI-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB02481
Name	N-Benzylformamide
Groups	experimental
Synonyms	N-Benzylformamide
Categories	Acids, Acyclic Amides Formates
CAS number	6343-54-0

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Alcohol dehydrogenase 1B	MSTAGKVIKCKAAVLWEVKKPFSIEDVEVAPPKAYEVRIKMVAVGICRTD...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682