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Name:CHEMBL221184
PubChem ID:44419808
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O5/c1-16-4-7-19(8-5-16)22-26-20(17(2)31-22)10-13-29-21-9-6-18(15-25-21)14-24(23(27)28)11-3-12-30-24/h4-9,15H,3,10-14H2,1-2H3,(H,27,28)
SMILES:Cc1ccc(cc1)c1oc(c(n1)CCOc1ccc(cn1)CC1(CCCO1)C(=O)O)C

Properties:
Formula:C24H26N2O5Atoms:31
Molecular Weight:422.474Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.1512
Targets:
Synonyms:
CHEBI:468448
CHEMBL221184