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Name:CHEMBL218950
PubChem ID:44419780
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N2O5/c1-4-24(23(27)28,30-5-2)15-18-11-12-21(25-16-18)29-14-13-20-17(3)31-22(26-20)19-9-7-6-8-10-19/h6-12,16H,4-5,13-15H2,1-3H3,(H,27,28)
SMILES:CCOC(C(=O)O)(Cc1ccc(nc1)OCCc1nc(oc1C)c1ccccc1)CC

Properties:
Formula:C24H28N2O5Atoms:31
Molecular Weight:424.49Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:4.4789
Targets:
Synonyms:
CHEBI:468403
CHEMBL218950