Drug Details |  |
| Name: | CHEMBL571023 |  |
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| PubChem ID: | 44627683 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H24N8O/c1-3-20(17-24(5-1)34-13-15-36-16-14-34)25-10-12-29-27(32-25)31-22-6-8-23(9-7-22)35-19-30-26(33-35)21-4-2-11-28-18-21/h1-12,17-19H,13-16H2,(H,29,31,32) |
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| SMILES: | O1CCN(CC1)c1cccc(c1)c1ccnc(n1)Nc1ccc(cc1)n1cnc(n1)c1cccnc1 |
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| Properties: | | Formula: | C27H24N8O | Atoms: | 36 |
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| Molecular Weight: | 476.532 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 1 |
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| logP: | 4.5045 | | |
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| Targets: | |
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| Synonyms: | |
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