Drug Details |  |
Name: | CHEMBL33627 |  |
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PubChem ID: | 44280635 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C30H33N5O5/c1-32(2)26(36)10-12-33-11-9-19(15-33)34-16-27(37)35-23(30(34)38)14-21-20-5-3-4-6-22(20)31-28(21)29(35)18-7-8-24-25(13-18)40-17-39-24/h3-8,13,19,23,29,31H,9-12,14-17H2,1-2H3/t19-,23?,29-/m1/s1 |
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SMILES: | O=C(N(C)C)CCN1CC[C@H](C1)N1CC(=O)N2[C@@H](C1=O)Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2 |
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Properties: | Formula: | C30H33N5O5 | Atoms: | 40 |
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Molecular Weight: | 543.614 | Rotatable Bonds: | 6 |
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H-bond Acceptors: | 9 | H-bond Donors: | 1 |
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logP: | 1.9478 | | |
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Targets: | |
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Synonyms: | |
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