Drug Information
Drug General Information | |||||
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Drug ID |
D09HJS
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Former ID |
DIB003547
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Drug Name |
BIZELESIN
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Synonyms |
Bizelesin < Rec INN; U-77779; (S,S)-1,3-Bis[2-[1-(Chloromethyl)-5-hydroxy-8-methyl-1,2,3,6-tetrahydrobenzo[1,2-b:4,3-b']dipyrrol-3-ylcarbonyl]-1H-indol-5-yl]urea
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Drug Type |
Small molecular drug
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Indication | Skin disease [ICD10:L00-L99] | Phase 1 | [521448] | ||
Structure |
Download2D MOL |
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Formula |
C43H36Cl2N8O5
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Canonical SMILES |
Cc1c[nH]c2c(O)cc3N(C[C@@H](CCl)c3c12)C(=O)c4cc5cc(NC(=O<br />)Nc6ccc7[nH]c(cc7c6)C(=O)N8C[C@@H](CCl)c9c8cc(O)c%10[nH<br />]cc(C)c9%10)ccc5[nH]4
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InChI |
1S/C43H36Cl2N8O5/c1-19-15-46-39-33(54)11-31-37(35(19)39)23(13-44)17-52(31)41(56)29-9-21-7-25(3-5-27(21)50-29)48-43(58)49-26-4-6-28-22(8-26)10-30(51-28)42(57)53-18-24(14-45)38-32(53)12-34(55)40-36(38)20(2)16-47-40/h3-12,15-16,23-24,46-47,50-51,54-55H,13-14,17-18H2,1-2H3,(H2,48,49,58)/t23-,24-/m1/s1
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InChIKey |
FONKWHRXTPJODV-DNQXCXABSA-N
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CAS Number |
CAS 129655-21-6
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Human DNA | Target Info | Inhibitor | [533918] | |
References |
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