Drug Details |  |
| Name: | CHEMBL412867 |  |
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| PubChem ID: | 10211620 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H33BrClN5O3S/c1-40(38,39)35-13-10-28-26(18-35)29(20-2-4-21(30)5-3-20)33-36(28)17-23(37)16-34-11-8-19(9-12-34)25-15-32-27-7-6-22(31)14-24(25)27/h2-7,14-15,19,23,32,37H,8-13,16-18H2,1H3 |
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| SMILES: | OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)Br)CN1CCC(CC1)c1c[nH]c2c1cc(Cl)cc2 |
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| Properties: | | Formula: | C29H33BrClN5O3S | Atoms: | 40 |
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| Molecular Weight: | 647.026 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 5.9621 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:498976 | | CHEMBL412867 | | CID 10211620 | | CID10211620 |
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