Drug Details |  |
| Name: | CHEMBL393923 |  |
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| PubChem ID: | 16659805 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H13ClN4O2S/c1-9-7-25-12-6-20-17-13(14(12)22-9)15-16(26-17)18(24)23(8-21-15)11-4-2-10(19)3-5-11/h2-6,8-9,22H,7H2,1H3/t9-/m0/s1 |
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| SMILES: | C[C@H]1COc2c(N1)c1c(nc2)sc2c1ncn(c2=O)c1ccc(cc1)Cl |
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| Properties: | | Formula: | C18H13ClN4O2S | Atoms: | 26 |
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| Molecular Weight: | 384.839 | Rotatable Bonds: | 1 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 3.9796 | | |
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| Targets: | |
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| Synonyms: | |
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