Drug Information
Drug General Information | |||||
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Drug ID |
D01VKE
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Former ID |
DNC000822
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Drug Name |
ITdU
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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 |
C19H28O2
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Canonical SMILES |
CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C
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InChI |
1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-16,20H,4-11H2,1-2H3
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InChIKey |
FMGSKLZLMKYGDP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
4301401, 8150443, 11341365, 11361548, 11363555, 11366117, 11368679, 11370972, 11374888, 11376841, 11484193, 11486950, 11488175, 11489932, 11493209, 11494475, 14849070, 24438457, 26680031, 26758550, 47953965, 48029196, 50172720, 57319938, 81040976, 85085160, 91654991, 104293782, 124636485, 125352415, 125433630, 125527430, 125537095, 125807679, 126015891, 126015900, 126678556, 127867643, 134340140, 134340380, 137232165, 142471660, 162087304, 163688287, 163837071, 176263424, 179038091, 223363557, 235316652, 242084317
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Target and Pathway | |||||
Target(s) | Thymidine kinase | Target Info | Inhibitor | [538114] | |
References |
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