Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL354933
PubChem ID:15106817
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N2O5/c1-16(27)31-23-21(17-6-8-19(29-4)9-7-17)15-18-14-20(30-5)10-11-22(18)26(24(23)28)13-12-25(2)3/h6-11,14,21,23H,12-13,15H2,1-5H3/t21-,23+/m0/s1
SMILES:COc1ccc2c(c1)C[C@@H](c1ccc(cc1)OC)[C@H](C(=O)N2CCN(C)C)OC(=O)C

Properties:
Formula:C24H30N2O5Atoms:31
Molecular Weight:426.505Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:2.935
Targets:
Synonyms:
CHEBI:374296
CHEMBL354933