Drug Details |  |
Name: | CHEMBL286905 |  |
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PubChem ID: | 24956185 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C33H32N4O4/c38-30-19-36(23-12-14-35(15-13-23)18-21-6-2-1-3-7-21)33(39)27-17-25-24-8-4-5-9-26(24)34-31(25)32(37(27)30)22-10-11-28-29(16-22)41-20-40-28/h1-11,16,23,27,32,34H,12-15,17-20H2/t27?,32-/m1/s1 |
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SMILES: | O=C1N(CC(=O)N2[C@@H]1Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2)C1CCN(CC1)Cc1ccccc1 |
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Properties: | Formula: | C33H32N4O4 | Atoms: | 41 |
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Molecular Weight: | 548.632 | Rotatable Bonds: | 4 |
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H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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logP: | 4.0598 | | |
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Targets: | |
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Synonyms: | |
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