Drug Information
Drug General Information | |||||
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Drug ID |
D0V6YT
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Former ID |
DIB013682
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Drug Name |
SR-33805A
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Synonyms |
3-Isopropyl-2-[4-[3-[N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylamino]propoxy]phenylsulfonyl]-1-methylindole oxalate
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C34H42N2O9S
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Canonical SMILES |
CC(C)C1=C(N(C2=CC=CC=C21)C)S(=O)(=O)C3=CC=C(C=C3)OCCCN(<br />C)CCC4=CC(=C(C=C4)OC)OC.C(=O)(C(=O)O)O
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InChI |
1S/C32H40N2O5S.C2H2O4/c1-23(2)31-27-10-7-8-11-28(27)34(4)32(31)40(35,36)26-15-13-25(14-16-26)39-21-9-19-33(3)20-18-24-12-17-29(37-5)30(22-24)38-6;3-1(4)2(5)6/h7-8,10-17,22-23H,9,18-21H2,1-6H3;(H,3,4)(H,5,6)
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InChIKey |
MZWPPDAHWIKZID-UHFFFAOYSA-N
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CAS Number |
CAS 121346-33-6
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Calcium channel | Target Info | Modulator | [534181], [551871] | |
References |
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