Drug Details |  |
| Name: | CHEMBL322205 |  |
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| PubChem ID: | 10696697 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H33N7O3S/c1-27-18(15-16-7-3-2-4-8-16)23(34)31-13-6-10-19(31)21(33)30-17(9-5-11-29-24(25)26)20(32)22-28-12-14-35-22/h2-4,7-8,12,14,17-19,27H,5-6,9-11,13,15H2,1H3,(H,30,33)(H4,25,26,29)/t17-,18+,19-/m0/s1 |
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| SMILES: | CN[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)Cc1ccccc1 |
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| Properties: | | Formula: | C24H33N7O3S | Atoms: | 35 |
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| Molecular Weight: | 499.629 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 4 |
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| logP: | 2.8062 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:268699 | | CHEMBL322205 | | CID 10696697 | | CID10696697 |
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