Drug Details |  |
| Name: | SN-429 |  |
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| PubChem ID: | 9869498 |
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| Pathway: | - |
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| InChI: | InChI=1/C24H22N6O3S/c1-15-13-21(30(29-15)19-6-4-5-17(14-19)23(25)26)24(31)28-18-11-9-16(10-12-18)20-7-2-3-8-22(20)34(27,32)33/h2-14H,1H3,(H3,25,26)(H,28,31)(H2,27,32,33)/f/h25,28H,26-27H2/b25-23-
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| SMILES: | Cc1cc(C(Nc2ccc(cc2)c2ccccc2S(N)(=O)=O)=O)n(c2cccc(c2)/C(=N\[H])N)n1 |
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| Properties: | | Formula: | C24H22N6O3S | Atoms: | 34 |
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| Molecular Weight: | 474.535 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 0 |
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| logP: | 5.6856 | | |
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| Targets: | |
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| Synonyms: | | 2-(3-carbamimidoylphenyl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole | | CHEMBL37251 | | CID9869498 | | SN-429 |
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