Drug Details |  |
| Name: | CHEMBL322901 |  |
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| PubChem ID: | 10696955 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H29N5O4S/c1-18(32)30-11-13-31(14-12-30)26(33)24(16-19-5-4-8-22(15-19)25(27)28)29-36(34,35)23-10-9-20-6-2-3-7-21(20)17-23/h2-10,15,17,24,29H,11-14,16H2,1H3,(H3,27,28)/t24-/m1/s1 |
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| SMILES: | O=C([C@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCN(CC1)C(=O)C |
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| Properties: | | Formula: | C26H29N5O4S | Atoms: | 36 |
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| Molecular Weight: | 507.605 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 3 |
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| logP: | 3.8517 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:272243 | | CHEMBL322901 | | CID10696955 |
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