Drug Details |  |
| Name: | CHEMBL269130 |  |
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| PubChem ID: | 10122124 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C30H33ClF3N5O3S/c1-43(41,42)38-14-11-27-25(18-38)28(20-5-7-21(8-6-20)30(32,33)34)36-39(27)17-22(40)16-37-12-9-19(10-13-37)24-15-35-29-23(24)3-2-4-26(29)31/h2-8,15,19,22,35,40H,9-14,16-18H2,1H3 |
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| SMILES: | OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)c1c[nH]c2c1cccc2Cl |
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| Properties: | | Formula: | C30H33ClF3N5O3S | Atoms: | 43 |
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| Molecular Weight: | 636.128 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 6.2184 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:498996 | | CHEMBL269130 | | CID 10122124 | | CID10122124 |
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