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Drug Details

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Name:CHEMBL325552
PubChem ID:44339536
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N2O5/c1-18(2)16-23-22(27(32)29-33)10-6-7-15-34-21-13-11-19(12-14-21)17-24(28-26(23)31)25(30)20-8-4-3-5-9-20/h3-5,8-9,11-14,18,22-24,33H,6-7,10,15-17H2,1-2H3,(H,28,31)(H,29,32)/t22-,23+,24-/m0/s1
SMILES:ONC(=O)[C@H]1CCCCOc2ccc(C[C@H](NC(=O)[C@@H]1CC(C)C)C(=O)c1ccccc1)cc2

Properties:
Formula:C27H34N2O5Atoms:34
Molecular Weight:466.569Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:4.6631
Targets:
Synonyms:
CHEBI:281757
CHEMBL325552