Drug Details |  |
| Name: | CHEMBL248233 |  |
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| PubChem ID: | 23655076 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H14ClN5O3S/c1-11-22-17-16(18(25)23(11)13-7-5-12(19)6-8-13)10-21-24(17)14-3-2-4-15(9-14)28(20,26)27/h2-10H,1H3,(H2,20,26,27) |
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| SMILES: | Clc1ccc(cc1)n1c(C)nc2c(c1=O)cnn2c1cccc(c1)S(=O)(=O)N |
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| Properties: | | Formula: | C18H14ClN5O3S | Atoms: | 28 |
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| Molecular Weight: | 415.853 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 1 |
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| logP: | 3.9617 | | |
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| Targets: | |
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| Synonyms: | |
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