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Name:CHEMBL165217
PubChem ID:15106811
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N2O5/c1-16(27)31-23-19(17-9-11-18(29-4)12-10-17)15-20-21(7-6-8-22(20)30-5)26(24(23)28)14-13-25(2)3/h6-12,19,23H,13-15H2,1-5H3/t19-,23+/m0/s1
SMILES:COc1ccc(cc1)[C@@H]1Cc2c(OC)cccc2N(C(=O)[C@@H]1OC(=O)C)CCN(C)C

Properties:
Formula:C24H30N2O5Atoms:31
Molecular Weight:426.505Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:2.935
Targets:
Synonyms:
CHEBI:374838
CHEMBL165217