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Name:CHEMBL221388
PubChem ID:44419890
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O6/c1-16-21(26-22(32-16)17-4-7-19(29-2)8-5-17)10-13-30-20-9-6-18(25-15-20)14-24(23(27)28)11-3-12-31-24/h4-9,15H,3,10-14H2,1-2H3,(H,27,28)
SMILES:COc1ccc(cc1)c1oc(c(n1)CCOc1ccc(nc1)CC1(CCCO1)C(=O)O)C

Properties:
Formula:C24H26N2O6Atoms:32
Molecular Weight:438.473Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.8514
Targets:
Synonyms:
CHEBI:468574
CHEMBL221388