Drug Details |  |
Name: | CHEMBL1087834 |  |
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PubChem ID: | 46888976 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C29H26Cl2N4O2/c1-35(2)17-19-7-5-6-18(10-19)8-9-20-11-25-22(12-27(20)36-3)29(21(15-32)16-33-25)34-26-14-28(37-4)24(31)13-23(26)30/h5-14,16H,17H2,1-4H3,(H,33,34)/b9-8+ |
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SMILES: | COc1cc2c(cc1/C=C/c1cccc(c1)CN(C)C)ncc(c2Nc1cc(OC)c(cc1Cl)Cl)C#N |
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Properties: | Formula: | C29H26Cl2N4O2 | Atoms: | 37 |
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Molecular Weight: | 533.448 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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logP: | 7.47908 | | |
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Targets: | |
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Synonyms: | CHEBI:729070 | CHEMBL1087834 |
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