Drug Details |  |
| Name: | CHEMBL173728 |  |
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| PubChem ID: | 44387677 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H22N4O2/c33-28-22-3-1-2-4-24(22)30-26-23(28)16-32(21-8-6-20(7-9-21)31-13-12-29-17-31)27(26)19-5-10-25-18(15-19)11-14-34-25/h1-10,12-13,15,17,27H,11,14,16H2,(H,30,33) |
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| SMILES: | O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)CCO2)c1ccc(cc1)n1cncc1 |
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| Properties: | | Formula: | C28H22N4O2 | Atoms: | 34 |
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| Molecular Weight: | 446.5 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 4.8233 | | |
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| Targets: | |
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| Synonyms: | |
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