Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BY1Q2I
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| Binder Name |
Tert-Butyl 3-((3S,6S,12aS)-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl)propanoate
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| Synonyms |
Ko 143; Ko-143; Ko143; Ko143 hydrate; CHEMBL488910; LSM-6260; C26H35N3O5; SCHEMBL16645259; CTK8C0556; GTPL10007; Ko 143/Ko143; DTXSID30438079; EX-A745; 6345AB; ABP000297; ANW-64890; BDBM50305083; MFCD11042273; MFCD19053160; s7043; ZINC35636075; AKOS016005202; BCP9000818; CS-0298; HY-10010; W-5461; 946K835; BRD-K64642496-001-01-6; Q27166789
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C26H35N3O5
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| Canonical SMILES |
CC(C)C[C@H]1C2=C(C[C@@H]3N1C(=O)[C@@H](NC3=O)CCC(=O)OC(C)(C)C)C4=C(N2)C=C(C=C4)OC
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| InChI |
1S/C26H35N3O5/c1-14(2)11-20-23-17(16-8-7-15(33-6)12-19(16)27-23)13-21-24(31)28-18(25(32)29(20)21)9-10-22(30)34-26(3,4)5/h7-8,12,14,18,20-21,27H,9-11,13H2,1-6H3,(H,28,31)/t18-,20-,21-/m0/s1
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| InChIKey |
NXNRAECHCJZNRF-JBACZVJFSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:95026
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