Drug Details |  |
| Name: | CHEMBL368283 |  |
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| PubChem ID: | 11259736 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H17BrN4O2/c24-15-10-25-23(26-11-15)28-12-17-20(27-18-4-2-1-3-16(18)22(17)29)21(28)14-5-6-19-13(9-14)7-8-30-19/h1-6,9-11,21H,7-8,12H2,(H,27,29) |
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| SMILES: | Brc1cnc(nc1)N1Cc2c(C1c1ccc3c(c1)CCO3)[nH]c1c(c2=O)cccc1 |
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| Properties: | | Formula: | C23H17BrN4O2 | Atoms: | 30 |
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| Molecular Weight: | 461.311 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 4.1901 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:396252 | | CHEMBL368283 | | CID 11259736 | | CID11259736 |
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