Drug Information
Drug General Information | |||||
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Drug ID |
D0V5JO
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Former ID |
DIB009903
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Drug Name |
T-0128
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Synonyms |
M salt; MEN-4901; Glycylglycyl-N-[3-[(4S)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yloxy]propyl]glycinamide compound with dextran carboxymethyl ether sodiu
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Drug Type |
Small molecular drug
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Indication | Solid tumours [ICD9: 140-199, 210-229; ICD10:C00-D48] | Phase 1 | [547247] | ||
Structure |
Download2D MOL |
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Formula |
C31H36N6O8
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Canonical SMILES |
CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)<br />OCCCNC(=O)CNC(=O)CNC(=O)CN
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InChI |
1S/C31H36N6O8/c1-3-18-19-10-17(44-9-5-8-33-26(39)13-35-27(40)14-34-25(38)12-32)6-7-23(19)36-28-20(18)15-37-24(28)11-22-21(29(37)41)16-45-30(42)31(22,43)4-2/h6-7,10-11,43H,3-5,8-9,12-16,32H2,1-2H3,(H,33,39)(H,34,38)(H,35,40)/t31-/m0/s1
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InChIKey |
MWOPHYKKEDTKAZ-HKBQPEDESA-N
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CAS Number |
CAS 187852-63-7
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Human DNA | Target Info | Inhibitor | [525789] | |
References |
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