Drug Details |  |
| Name: | CHEMBL127196 |  |
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| PubChem ID: | 11802399 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C37H40N4O7/c42-33(39-32(36(45)46)21-27-22-38-29-16-8-7-15-28(27)29)19-18-26-14-9-17-30(34(26)43)40-35(44)31(20-24-10-3-1-4-11-24)41-37(47)48-23-25-12-5-2-6-13-25/h1-8,10-13,15-16,22,26,30-32,38H,9,14,17-21,23H2,(H,39,42)(H,40,44)(H,41,47)(H,45,46)/t26-,30-,31+,32+/m1/s1 |
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| SMILES: | O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)CC[C@H]1CCC[C@H](C1=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1 |
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| Properties: | | Formula: | C37H40N4O7 | Atoms: | 48 |
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| Molecular Weight: | 652.736 | Rotatable Bonds: | 18 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 5 |
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| logP: | 5.6244 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:314483 | | CHEMBL127196 | | CID 11802399 | | CID11802399 |
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