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Name:CHEMBL221649
PubChem ID:44419760
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O6/c1-16-20(26-22(32-16)18-5-7-19(29-2)8-6-18)10-13-30-21-9-4-17(15-25-21)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(cn1)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:468363
CHEMBL221649