Drug Details |  |
Name: | CHEMBL34802 |  |
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PubChem ID: | 44281095 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C29H32N4O5/c1-36-12-4-10-31-11-9-19(15-31)32-16-26(34)33-23(29(32)35)14-21-20-5-2-3-6-22(20)30-27(21)28(33)18-7-8-24-25(13-18)38-17-37-24/h2-3,5-8,13,19,23,28,30H,4,9-12,14-17H2,1H3/t19-,23?,28-/m1/s1 |
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SMILES: | COCCCN1CC[C@H](C1)N1CC(=O)N2[C@@H](C1=O)Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2 |
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Properties: | Formula: | C29H32N4O5 | Atoms: | 38 |
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Molecular Weight: | 516.588 | Rotatable Bonds: | 6 |
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H-bond Acceptors: | 8 | H-bond Donors: | 1 |
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logP: | 2.506 | | |
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Targets: | |
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Synonyms: | |
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