Drug Information
Drug General Information | |||||
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Drug ID |
D0A8ND
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Former ID |
DNC000117
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Drug Name |
9-trans-retinoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [536030] | ||
Structure |
Download2D MOL |
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Formula |
C20H28O2
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Canonical SMILES |
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
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InChI |
1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
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InChIKey |
SHGAZHPCJJPHSC-YCNIQYBTSA-N
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CAS Number |
CAS 302-79-4
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PubChem Compound ID | |||||
PubChem Substance ID |
4038, 416403, 596063, 830710, 838467, 841067, 855632, 3138737, 7847162, 7890244, 7980826, 8143163, 8149916, 10299585, 10321438, 11528311, 12014646, 14825303, 14849563, 17405617, 24278674, 24702082, 26612256, 26680099, 26703748, 26716947, 26746936, 26746937, 26759442, 29214999, 31294611, 36887697, 46392576, 46487923, 47216527, 47959456, 47959457, 48110185, 48110186, 48184725, 48184726, 48184727, 48184728, 48258941, 48414424, 48483920, 49698408, 50103969, 50103970, 50126361
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ChEBI ID |
ChEBI:15367
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Target and Pathway | |||||
Target(s) | Retinoic acid receptor gamma | Target Info | Agonist | [536030] | |
References |
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