2LP

2-ALLYLPHENOL

Created:	2003-03-27
Last modified:	2011-06-04

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2 entries where 2LP is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	20
Chiral Atom Count	0
Bond Count	20
Aromatic Bond Count	6

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Chemical Component Summary
Name	2-ALLYLPHENOL
Systematic Name (OpenEye OEToolkits)	2-prop-2-enylphenol
Formula	C₉ H₁₀ O
Molecular Weight	134.175
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	Oc1ccccc1C/C=C
SMILES	CACTVS	3.341	Oc1ccccc1CC=C
SMILES	OpenEye OEToolkits	1.5.0	C=CCc1ccccc1O
Canonical SMILES	CACTVS	3.341	Oc1ccccc1CC=C
Canonical SMILES	OpenEye OEToolkits	1.5.0	C=CCc1ccccc1O
InChI	InChI	1.03	InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2
InChIKey	InChI	1.03	QIRNGVVZBINFMX-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB02534
Name	2-Allylphenol
Groups	experimental
Synonyms	2-Allylphenol
Categories	Benzene Derivatives
CAS number	1745-81-9

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Lysozyme	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