Drug Details |  |
| Name: | CHEMBL157807 |  |
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| PubChem ID: | 10386874 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H18N4O2S2/c1-23-13-9-5-3-7-11(13)15(17(21)25)19(23)27-28-20-16(18(22)26)12-8-4-6-10-14(12)24(20)2/h3-10H,1-2H3,(H2,21,25)(H2,22,26) |
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| SMILES: | Cn1c2ccccc2c(c1SSc1c(C(=O)N)c2c(n1C)cccc2)C(=O)N |
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| Properties: | | Formula: | C20H18N4O2S2 | Atoms: | 28 |
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| Molecular Weight: | 410.513 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 5.0678 | | |
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| Targets: | |
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| Synonyms: | | 2-(3-carbamoyl-1-methyl-indol-2-yl)disulfanyl-1-methyl-indole-3-carboxamid | | CHEBI:365534 | | CHEMBL157807 | | CID10386874 |
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