PRY

2-PROPYL-ANILINE

Created:	2003-04-01
Last modified:	2011-06-04

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1 entries where PRY is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	23
Chiral Atom Count	0
Bond Count	23
Aromatic Bond Count	6

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Chemical Component Summary
Name	2-PROPYL-ANILINE
Systematic Name (OpenEye OEToolkits)	2-propylaniline
Formula	C₉ H₁₃ N
Molecular Weight	135.206
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	Nc1ccccc1CCC
SMILES	CACTVS	3.341	CCCc1ccccc1N
SMILES	OpenEye OEToolkits	1.5.0	CCCc1ccccc1N
Canonical SMILES	CACTVS	3.341	CCCc1ccccc1N
Canonical SMILES	OpenEye OEToolkits	1.5.0	CCCc1ccccc1N
InChI	InChI	1.03	InChI=1S/C9H13N/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7H,2,5,10H2,1H3
InChIKey	InChI	1.03	WKURVXXDGMYSDP-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB02970
Name	2-Propyl-Aniline
Groups	experimental
Synonyms	2-Propyl-Aniline

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Endolysin	MNIFEMLRIDERLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAI...	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