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Name:CHEMBL111736
PubChem ID:9848025
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N2O5/c1-19(2)17-24-23(28(33)30-34)11-7-4-8-16-35-22-14-12-20(13-15-22)18-25(29-27(24)32)26(31)21-9-5-3-6-10-21/h3,5-6,9-10,12-15,19,23-25,34H,4,7-8,11,16-18H2,1-2H3,(H,29,32)(H,30,33)/t23-,24+,25-/m0/s1
SMILES:ONC(=O)[C@H]1CCCCCOc2ccc(C[C@H](NC(=O)[C@@H]1CC(C)C)C(=O)c1ccccc1)cc2

Properties:
Formula:C28H36N2O5Atoms:35
Molecular Weight:480.596Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:5.0532
Targets:
Synonyms:
CHEBI:281854
CHEMBL111736
CID 9848025
CID9848025