Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXZ8FQ
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| Drug Name |
(R)-4-((8S,10S,12S,14R,15R,17S)-3,12-Di(R)-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid (2-iodo-4-sulfamoyl-phenyl)-amide
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| Synonyms |
CHEMBL3138148
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C30H45IN2O5S
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| Canonical SMILES |
C[C@H](CCC(=O)Nc1ccc(cc1I)S(=O)(=O)N)[C@H]2CC[C@H]3[C@@H]4CC[C@@H]5C[C@H](O)CC[C@]5(C)[C@H]4C[C@H](O)[C@]23C
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| InChI |
InChI=1S/C30H45IN2O5S/c1-17(4-11-28(36)33-26-10-6-20(15-25(26)31)39(32,37)38)22-8-9-23-21-7-5-18-14-19(34)12-13-29(18,2)24(21)16-27(35)30(22,23)3/h6,10,15,17-19,21-24,27,34-35H,4-5,7-9,11-14,16H2,1-3H3,(H,33,36)(H2,32,37,38)/t17-,18-,19-,21+,22-,23+,24+,27+,29+,30-/m1/s1
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| InChIKey |
YGQVZSVPUMYUGY-ARFZLCBFSA-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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