Drug Information
| Drug General Information | |||||
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| Drug ID |
DXM0KS
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| Drug Name |
(R)-4-((8S,10S,12S,14R,15R,17S)-10,13-Dimethyl-3,7,12-trioxo-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid (3-sulfamoyl-phenyl)-amide
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| Synonyms |
CHEMBL3138141
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C30H40N2O6S
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| Canonical SMILES |
C[C@H](CCC(=O)Nc1cccc(c1)S(=O)(=O)N)[C@H]2CC[C@H]3[C@H]4[C@H](CC(=O)[C@]23C)[C@@]5(C)CCC(=O)C[C@H]5CC4=O
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| InChI |
InChI=1S/C30H40N2O6S/c1-17(7-10-27(36)32-19-5-4-6-21(15-19)39(31,37)38)22-8-9-23-28-24(16-26(35)30(22,23)3)29(2)12-11-20(33)13-18(29)14-25(28)34/h4-6,15,17-18,22-24,28H,7-14,16H2,1-3H3,(H,32,36)(H2,31,37,38)/t17-,18+,22-,23+,24+,28+,29+,30-/m1/s1
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| InChIKey |
SCAMKCGOYUREEE-SNYZENPMSA-N
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| Target and Pathway | |||||
| Target(s) | Carbonic anhydrase II | Target Info | [1587926] | ||
| Carbonic anhydrase I | Target Info | [1587926] | |||
| NetPath Pathway | IL4 Signaling Pathway | ||||
| EGFR1 Signaling Pathway | |||||
| Pathway Interaction Database | C-MYB transcription factor network | ||||
| PathWhiz Pathway | Gastric Acid Production | ||||
| References | |||||
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