Drug Details |  |
| Name: | CHEMBL318998 |  |
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| PubChem ID: | 10074230 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H36N6O5/c1-24(2,3)35-23(34)29-19(16-9-5-4-6-10-16)21(33)30-14-8-12-18(30)20(32)28-17(15-31)11-7-13-27-22(25)26/h4-6,9-10,15,17-19H,7-8,11-14H2,1-3H3,(H,28,32)(H,29,34)(H4,25,26,27)/t17-,18-,19+/m0/s1 |
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| SMILES: | O=C[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](c1ccccc1)NC(=O)OC(C)(C)C)CCCN=C(N)N |
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| Properties: | | Formula: | C24H36N6O5 | Atoms: | 35 |
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| Molecular Weight: | 488.58 | Rotatable Bonds: | 15 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 4 |
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| logP: | 3.101 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:271411 | | CHEMBL318998 | | CID 10074230 | | CID10074230 |
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