269

(1R)-3-chloro-1-phenylpropan-1-ol

Created:	2007-10-02
Last modified:	2011-06-04

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1 entries where 269 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	22
Chiral Atom Count	1
Bond Count	22
Aromatic Bond Count	6

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Chemical Component Summary
Name	(1R)-3-chloro-1-phenylpropan-1-ol
Systematic Name (OpenEye OEToolkits)	(1R)-3-chloro-1-phenyl-propan-1-ol
Formula	C₉ H₁₁ Cl O
Molecular Weight	170.636
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	ClCCC(O)c1ccccc1
SMILES	CACTVS	3.341	O[CH](CCCl)c1ccccc1
SMILES	OpenEye OEToolkits	1.5.0	c1ccc(cc1)C(CCCl)O
Canonical SMILES	CACTVS	3.341	O[C@H](CCCl)c1ccccc1
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1ccc(cc1)[C@@H](CCCl)O
InChI	InChI	1.03	InChI=1S/C9H11ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m1/s1
InChIKey	InChI	1.03	JZFUHAGLMZWKTF-SECBINFHSA-N

Drug Info: DrugBank

DrugBank ID	DB06934
Name	(1R)-3-chloro-1-phenylpropan-1-ol
Groups	experimental
Synonyms	(1R)-3-chloro-1-phenylpropan-1-ol

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