Drug Details |  |
| Name: | CHEMBL180303 |  |
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| PubChem ID: | 9830736 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H34Cl2N6O4S/c1-18-13-19(3-5-24(18)31)28-23-17-35(42(2,40)41)12-9-26(23)36(33-28)16-22(38)15-34-10-7-21(8-11-34)37-27-14-20(30)4-6-25(27)32-29(37)39/h3-6,13-14,21-22,38H,7-12,15-17H2,1-2H3,(H,32,39) |
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| SMILES: | Clc1ccc2c(c1)n(C1CCN(CC1)CC(Cn1nc(c3c1CCN(C3)S(=O)(=O)C)c1ccc(c(c1)C)Cl)O)c(=O)[nH]2 |
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| Properties: | | Formula: | C29H34Cl2N6O4S | Atoms: | 42 |
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| Molecular Weight: | 633.589 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 2 |
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| logP: | 4.7806 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:401940 | | CHEMBL180303 | | CID 9830736 | | CID9830736 |
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