TSC

(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL

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as a non-polymer is covalently linked to polymer or other heterogen groups 2 entries

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Chemical Component Summary
Name	(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL
Identifiers	(1S)-1-amino-2-(1H-indol-3-yl)ethanol
Formula	C₁₀ H₁₂ N₂ O
Molecular Weight	176.215
Type	NON-POLYMER
Isomeric SMILES	c1ccc2c(c1)c(c[nH]2)C[C@@H](N)O
InChI	InChI=1S/C10H12N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-13H,5,11H2/t10-/m0/s1
InChIKey	WNWJSYYPDDQIQV-JTQLQIEISA-N

Chemical Details
Formal Charge	0
Atom Count	25
Chiral Atom Count	1
Bond Count	26
Aromatic Bond Count	10

Drug Info: DrugBank

DrugBank ID	DB08649 ?
Name	(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL
Groups	experimental
Synonyms	(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Aralkylamine dehydrogenase light chain	MRWLDKFGESLSRSVAHKTSRRSVLRSVGKLMVGSAFVLPVLPVARAAGG...	unknown
Aralkylamine dehydrogenase heavy chain	MKSKFKLTTAAAMLGLMVLAGGAQAQDKPREVLTGGHSVSAPQENRIYVM...	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