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Name:CHEMBL221438
PubChem ID:44419898
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O6/c1-16-21(26-22(32-16)17-5-3-6-19(13-17)29-2)9-12-30-20-8-7-18(25-15-20)14-24(23(27)28)10-4-11-31-24/h3,5-8,13,15H,4,9-12,14H2,1-2H3,(H,27,28)
SMILES:COc1cccc(c1)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:468585
CHEMBL221438