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Name:CHEMBL325940
PubChem ID:10435935
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N2O6/c1-18(2)15-24-23(28(34)30-35)5-3-4-14-36-22-12-8-19(9-13-22)16-25(29-27(24)33)26(32)21-10-6-20(17-31)7-11-21/h6-13,18,23-25,31,35H,3-5,14-17H2,1-2H3,(H,29,33)(H,30,34)/t23-,24+,25-/m0/s1
SMILES:ONC(=O)[C@H]1CCCCOc2ccc(C[C@H](NC(=O)[C@@H]1CC(C)C)C(=O)c1ccc(cc1)CO)cc2

Properties:
Formula:C28H36N2O6Atoms:36
Molecular Weight:496.595Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:4
logP:4.1554
Targets:
Synonyms:
CHEBI:281791
CHEMBL325940
CID 10435935
CID10435935