Drug Details |  |
Name: | CHEMBL76068 |  |
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PubChem ID: | 10256448 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C28H30N6O5/c1-33-21-9-8-18(14-19(21)32-20(26(33)38)13-16-4-6-17(7-5-16)24(29)30)28(10-11-28)27(39)34-12-2-3-22(34)25(37)31-15-23(35)36/h4-9,14,22H,2-3,10-13,15H2,1H3,(H3,29,30)(H,31,37)(H,35,36) |
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SMILES: | OC(=O)CNC(=O)C1CCCN1C(=O)C1(CC1)c1ccc2c(c1)nc(c(=O)n2C)Cc1ccc(cc1)C(=N)N |
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Properties: | Formula: | C28H30N6O5 | Atoms: | 39 |
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Molecular Weight: | 530.575 | Rotatable Bonds: | 10 |
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H-bond Acceptors: | 11 | H-bond Donors: | 4 |
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logP: | 2.1606 | | |
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Targets: | |
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Synonyms: | CHEBI:219077 | CHEMBL76068 | CID 10256448 | CID10256448 |
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