Drug Details |  |
| Name: | CHEMBL377144 |  |
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| PubChem ID: | 11850439 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H24N6O/c1-17-26-24-23(22-14-20(28-31(17)22)19-12-8-5-9-13-19)21(16-29(2)3)27-30(25(24)32)15-18-10-6-4-7-11-18/h4-14H,15-16H2,1-3H3 |
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| SMILES: | CN(Cc1nn(Cc2ccccc2)c(=O)c2c1c1cc(nn1c(n2)C)c1ccccc1)C |
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| Properties: | | Formula: | C25H24N6O | Atoms: | 32 |
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| Molecular Weight: | 424.498 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 0 |
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| logP: | 3.5245 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:456496 | | CHEMBL377144 | | CID 11850439 | | CID11850439 |
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