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Name:CHEMBL221529
PubChem ID:44419884
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N2O5/c1-3-28-21(23(26)27)14-18-11-12-19(15-24-18)29-13-7-10-20-16(2)30-22(25-20)17-8-5-4-6-9-17/h4-6,8-9,11-12,15,21H,3,7,10,13-14H2,1-2H3,(H,26,27)
SMILES:CCOC(C(=O)O)Cc1ccc(cn1)OCCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C23H26N2O5Atoms:30
Molecular Weight:410.463Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:4.0888
Targets:
Synonyms:
CHEBI:468558
CHEMBL221529