Drug Details |  |
| Name: | CHEMBL176355 |  |
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| PubChem ID: | 10260302 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C49H53ClN4O10S2/c1-7-63-42(55)30-54-45(57)43(66-49(54)65)32(4)38-9-8-10-40(26-38)64-48(60)51-41(25-31(2)3)44(56)53(29-35-15-21-39(50)22-16-35)24-23-52(27-33-11-17-36(18-12-33)46(58)61-5)28-34-13-19-37(20-14-34)47(59)62-6/h8-22,26,31,41H,7,23-25,27-30H2,1-6H3,(H,51,60)/b43-32-/t41-/m0/s1 |
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| SMILES: | CCOC(=O)CN1C(=S)S/C(=C(\c2cccc(c2)OC(=O)N[C@H](C(=O)N(Cc2ccc(cc2)Cl)CCN(Cc2ccc(cc2)C(=O)OC)Cc2ccc(cc2)C(=O)OC)CC(C)C)/C)/C1=O |
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| Properties: | | Formula: | C49H53ClN4O10S2 | Atoms: | 66 |
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| Molecular Weight: | 957.549 | Rotatable Bonds: | 26 |
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| H-bond Acceptors: | 16 | H-bond Donors: | 1 |
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| logP: | 8.6307 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:391263 | | CHEMBL176355 | | CID 10260302 | | CID10260302 |
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