Binder Information
Binder General Information | Top | |||
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Binder ID |
B39CIL
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Binder Name |
Phenylpropanolamine
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Synonyms |
2-Amino-1-phenyl-1-propanol; 2-amino-1-phenylpropan-1-ol; (1S,2R)-(+)-Norephedrine; alpha-(1-aminoethyl)benzyl alcohol; NSC-120735; Demazin; Contac; Ornade; Benzenemethanol, .alpha.-(1-aminoethyl)-; dl-Norephedrine; TAVIST-D; Norpseudoephedrine, (+)-; CHEMBL136560; 2-Amino-1-phenyl-1-propanol #; Benzenemethanol, .alpha.-[(1S)-1-aminoethyl]-, (.alpha.S)-; Benzenemethanol, .alpha.-[(1R)-1-aminoethyl]-, (.alpha.R)-rel-; 2-Amino-2-methyl-1-phenylethanol; Phenylpropanolamine (mixed isomers); 2-Amino-1-hydroxy-1-phenylpropane; Norephedrine, (+); Norephedrine, (-); beta-Hydroxy-alpha-methylphenethylamine; Benzenemethanol, alpha-(1-aminoethyl)-; 1-phenyl-2-aminopropanol; Benzenemethanol, .alpha.-(1-aminoethyl)-, [R-(R*,S*)]-; Benzenemethanol, .alpha.-(1-aminoethyl)-, [S-(R*,R*)]-; SCHEMBL98589; Benzenemethanol, .alpha.-[(1S)-1-aminoethyl]-, (.alpha.R)-; Norephedrine, (.+/-.)-; CHEMBL61006; DivK1c_000795; 2-amino-1-phenylpropane-1-ol; (1s, 2r)-(+)-norephedrine; 2-Amino-1-phenyl-propan-1-ol; (1 S,2R)-(+)-norephedrine; CTK7J6381; KBio1_000795; DTXSID70859305; NINDS_000795; (1S, 2R )-(+)-norephedrine; (+)2-Amino-1-phenyl-propan-1-ol; BDBM50022722; Benzenemethanol, .alpha.-[(1R)-1-aminoethyl]-, (.alpha.S)-rel-; NSC120735; AKOS015891154; MCULE-9503580838; IDI1_000795; Pseudonorephedrine, (+) [cathine, (+)]; Pseudonorephedrine, (-) [cathine, (-)]; BENZENEMETHANOL, A-(1-AMINOETHYL)-; DB-042930; DB-069567; DS-010163; (1R, 2R)-2-Amino-1-phenyl-propan-1-ol; (1R, 2S)-2-Amino-1-phenyl-propan-1-ol; (1S, 2R)-2-Amino-1-phenyl-propan-1-ol; (1S, 2S)-2-Amino-1-phenyl-propan-1-ol; 24136-EP2269989A1; 24136-EP2272825A2; 24136-EP2281815A1; 24136-EP2295406A1; 24136-EP2295409A1; 24136-EP2298772A1; 24136-EP2298776A1; 24136-EP2298779A1; 24136-EP2301933A1; 24136-EP2305640A2; 24136-EP2308839A1; 24136-EP2311827A1; 24136-EP2314590A1; 492A411; L001077; Benzenemethanol, .alpha.-[(1R)-1-aminoethyl]-, (.alpha.R)-; Benzenemethanol, .alpha.-(1-aminoethyl)-, (R*,S*)-(.+/-.)-
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C9H13NO
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Canonical SMILES |
CC(C(C1=CC=CC=C1)O)N
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InChI |
1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3
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InChIKey |
DLNKOYKMWOXYQA-UHFFFAOYSA-N
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PubChem Compound ID |
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