Drug Details |  |
| Name: | CHEMBL153607 |  |
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| PubChem ID: | 44366789 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H33N7O3S/c25-17(15-16-7-2-1-3-8-16)23(34)31-13-5-4-10-19(31)21(33)30-18(9-6-11-29-24(26)27)20(32)22-28-12-14-35-22/h1-3,7-8,12,14,17-19H,4-6,9-11,13,15,25H2,(H,30,33)(H4,26,27,29)/t17-,18-,19+/m1/s1 |
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| SMILES: | O=C([C@@H]1CCCCN1C(=O)[C@@H](Cc1ccccc1)N)N[C@@H](C(=O)c1nccs1)CCCN=C(N)N |
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| Properties: | | Formula: | C24H33N7O3S | Atoms: | 35 |
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| Molecular Weight: | 499.629 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 4 |
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| logP: | 3.245 | | |
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| Targets: | |
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| Synonyms: | |
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