Details of the Drug

General Information of Drug (ID: DMGB1T3)

Drug Name

L-phenylalaninol

Synonyms

L-Phenylalaninol; 3182-95-4; H-Phenylalaninol; (S)-2-amino-3-phenylpropan-1-ol; (S)-2-Amino-3-phenyl-1-propanol; (S)-(-)-2-Amino-3-phenyl-1-propanol; (2S)-2-amino-3-phenylpropan-1-ol; Phenylalaninol; (-)-l-phenylalaninol; l-phenyl alaninol; (s)-phenylalaninol; MFCD00004732; (s)-(-)-phenylalaninol; CHEMBL1235287; STVVMTBJNDTZBF-VIFPVBQESA-N; L(-)-2-Amino-3-Phenyl-1-Propanol; (s)-(-)-2-amino-3-phenyl-propanol; l-(-)-phenylalaninol; h-phe-ol; HPH; L(-)-2-Amino-3-phenyl-1-propanol, 98%; D-2-PHENYLALANINOL

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C9H13NO
Canonical SMILES: C1=CC=C(C=C1)CC(CO)N
InChI: 1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m0/s1
InChIKey: STVVMTBJNDTZBF-VIFPVBQESA-N

Cross-matching ID

PubChem CID: 447213
ChEBI ID: CHEBI:45086
CAS Number: 3182-95-4
TTD ID: D03TUX

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4752).