Drug Details |  |
| Name: | CID 9891550 |  |
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| PubChem ID: | 10413099 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H31N7O3S/c24-16(14-15-6-2-1-3-7-15)22(33)30-12-5-9-18(30)20(32)29-17(8-4-10-28-23(25)26)19(31)21-27-11-13-34-21/h1-3,6-7,11,13,16-18H,4-5,8-10,12,14,24H2,(H,29,32)(H4,25,26,28)/t16-,17+,18+/m1/s1 |
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| SMILES: | O=C([C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)N)N[C@H](C(=O)c1nccs1)CCCN=C(N)N |
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| Properties: | | Formula: | C23H31N7O3S | Atoms: | 34 |
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| Molecular Weight: | 485.602 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 4 |
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| logP: | 2.8549 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:350543 | | CHEMBL150338 | | CID 9891550 | | CID10413099 |
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