Drug Details |  |
| Name: | CHEMBL367142 |  |
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| PubChem ID: | 11248201 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H23N5O2/c1-32-16-29-14-23(32)19-7-9-25(30-13-19)33-15-21-26(31-22-5-3-2-4-20(22)28(21)34)27(33)18-6-8-24-17(12-18)10-11-35-24/h2-9,12-14,16,27H,10-11,15H2,1H3,(H,31,34) |
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| SMILES: | Cn1cncc1c1ccc(nc1)N1Cc2c(C1c1ccc3c(c1)CCO3)[nH]c1c(c2=O)cccc1 |
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| Properties: | | Formula: | C28H23N5O2 | Atoms: | 35 |
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| Molecular Weight: | 461.515 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 4.4331 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:396254 | | CHEMBL367142 | | CID 11248201 | | CID11248201 |
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