Drug Information
Drug General Information | |||||
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Drug ID |
D0L0MW
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Former ID |
DNC000966
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Drug Name |
MTdU
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [538114] | ||
Structure |
Download2D MOL |
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Formula |
C40H38F5N3O3S
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Canonical SMILES |
COCCN1CCC(CC1)N(CC2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)C(=<br />O)CN4C5=CC=CC=C5C(=O)C=C4SCC6=C(C(=CC=C6)F)F
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InChI |
1S/C40H38F5N3O3S/c1-51-22-21-46-19-17-32(18-20-46)47(24-27-9-11-28(12-10-27)29-13-15-31(16-14-29)40(43,44)45)37(50)25-48-35-8-3-2-6-33(35)36(49)23-38(48)52-26-30-5-4-7-34(41)39(30)42/h2-16,23,32H,17-22,24-26H2,1H3
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InChIKey |
NNBGCSGCRSCFEA-UHFFFAOYSA-N
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CAS Number |
CAS 412950-08-4
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
SuperDrug ATC ID |
J04AB02
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SuperDrug CAS ID |
cas=013292461
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Target and Pathway | |||||
Target(s) | Thymidine kinase | Target Info | Inhibitor | [538114] | |
References |
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