Drug Details |  |
Name: | CHEMBL178056 |  |
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PubChem ID: | 11410087 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C34H27N5O2/c40-34-26-8-4-5-9-28(26)37-32-27(34)20-39(33(32)24-10-12-30-23(16-24)14-15-41-30)31-13-11-25(17-36-31)29-18-35-21-38(29)19-22-6-2-1-3-7-22/h1-13,16-18,21,33H,14-15,19-20H2,(H,37,40) |
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SMILES: | O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)CCO2)c1ccc(cn1)c1cncn1Cc1ccccc1 |
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Properties: | Formula: | C34H27N5O2 | Atoms: | 41 |
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Molecular Weight: | 537.61 | Rotatable Bonds: | 5 |
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H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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logP: | 5.9444 | | |
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Targets: | |
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Synonyms: | CHEBI:396264 | CHEMBL178056 | CID 11410087 | CID11410087 |
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