Drug Details |  |
| Name: | CHEMBL146652 |  |
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| PubChem ID: | 10671112 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H29N3O5S/c1-12(2)18(31)19(27)25-22(7-3-4-8-22)21(30)24-17(20(28)29)9-13-11-23-16-6-5-14(26)10-15(13)16/h5-6,10-12,17-18,23,26,31H,3-4,7-9H2,1-2H3,(H,24,30)(H,25,27)(H,28,29)/t17-,18-/m0/s1 |
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| SMILES: | S[C@H](C(=O)NC1(CCCC1)C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cc(O)cc2)C(C)C |
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| Properties: | | Formula: | C22H29N3O5S | Atoms: | 31 |
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| Molecular Weight: | 447.548 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 6 |
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| logP: | 3.1506 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:345016 | | CHEMBL146652 | | CID 10671112 | | CID10671112 |
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