Drug Details |  |
| Name: | CHEMBL146679 |  |
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| PubChem ID: | 18703780 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C31H33ClN6O4S/c1-4-13-42-29-10-9-23(43(40,41)38-12-11-22(18-38)36(2)3)14-25(29)30-34-26-16-27-28(15-24(26)31(39)35-30)37(19-33-27)17-20-5-7-21(32)8-6-20/h5-10,14-16,19,22H,4,11-13,17-18H2,1-3H3,(H,34,35,39) |
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| SMILES: | CCCOc1ccc(cc1c1nc(=O)c2c([nH]1)cc1c(c2)n(cn1)Cc1ccc(cc1)Cl)S(=O)(=O)N1CCC(C1)N(C)C |
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| Properties: | | Formula: | C31H33ClN6O4S | Atoms: | 43 |
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| Molecular Weight: | 621.15 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 1 |
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| logP: | 5.7736 | | |
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| Targets: | |
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| Synonyms: | |
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