Drug Details |  |
| Name: | CHEMBL514730 |  |
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| PubChem ID: | 25179707 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H19N3O/c30-26(28-17-20-8-5-7-18-6-1-2-9-21(18)20)23-16-25(19-12-14-27-15-13-19)29-24-11-4-3-10-22(23)24/h1-16H,17H2,(H,28,30) |
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| SMILES: | O=C(c1cc(nc2c1cccc2)c1ccncc1)NCc1cccc2c1cccc2 |
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| Properties: | | Formula: | C26H19N3O | Atoms: | 30 |
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| Molecular Weight: | 389.449 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 5.7709 | | |
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| Targets: | |
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| Synonyms: | |
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