Drug Details |  |
| Name: | CHEMBL309013 |  |
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| PubChem ID: | 21250249 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H22N4/c1-15-5-3-4-6-20(15)18-9-12-21-16(2)13-23(28-22(21)14-18)27-19-10-7-17(8-11-19)24(25)26/h3-14H,1-2H3,(H3,25,26)(H,27,28) |
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| SMILES: | Cc1ccccc1c1ccc2c(c1)nc(cc2C)Nc1ccc(cc1)C(=N)N |
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| Properties: | | Formula: | C24H22N4 | Atoms: | 28 |
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| Molecular Weight: | 366.458 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 3 |
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| logP: | 6.4193 | | |
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| Targets: | |
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| Synonyms: | |
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