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Name:CHEMBL1083666
PubChem ID:46889728
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H36N2O5/c1-20(2)25-8-4-5-10-28(25)38-19-23(34)18-32-13-11-21(12-14-32)17-33-30(35)26-9-6-7-22-15-24(37-3)16-27(29(22)26)31(33)36/h4-10,15-16,20-21,23,34H,11-14,17-19H2,1-3H3
SMILES:COc1cc2cccc3c2c(c1)c(=O)n(c3=O)CC1CCN(CC1)CC(COc1ccccc1C(C)C)O

Properties:
Formula:C31H36N2O5Atoms:38
Molecular Weight:516.628Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:4.1745
Targets:
Synonyms:
CHEBI:730900
CHEMBL1083666