Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2MTR6
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| Ligand Name |
(S)-Carvedilol
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| Synonyms |
(S)-Carvedilol; 95094-00-1; (S)-(-)-Carvedilol; (-)-Carvedilol; Carvedilol, (-)-; (2s)-1-(9h-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol; GW13D96IND; (2S)-1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; CHEMBL3799125; S-(-)-Carvedilol; (2s)-1-(8h-Carbazol-4-Yloxy)-3-[2-(2-Methoxyphenoxy)ethylamino]propan-2-Ol; UNII-GW13D96IND; (S)-BM 14190; SCHEMBL6430026; HY-B0006B; DTXSID50241749; ZINC1530579; BDBM50167072; AKOS030255655; AS-82016; CS-0111827; E78791; Q27279308; (S)-1-(9H-carbazol-4-yloxy)-3-(2-(2-methoxyphenoxy)ethylamino)propan-2-ol; 2-Propanol,1-(9H-carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-,(2S)-; 2-PROPANOL, 1-(9H-CARBAZOL-4-YLOXY)-3-((2-(2-METHOXYPHENOXY)ETHYL)AMINO)-, (2S)-
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| Structure |
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Download2D MOL |
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| Formula |
C24H26N2O4
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| Canonical SMILES |
COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O
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| InChI |
1S/C24H26N2O4/c1-28-21-10-4-5-11-22(21)29-14-13-25-15-17(27)16-30-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26-20/h2-12,17,25-27H,13-16H2,1H3/t17-/m0/s1
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| InChIKey |
OGHNVEJMJSYVRP-KRWDZBQOSA-N
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| PubChem Compound ID | ||||
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