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Name:CHEMBL222107
PubChem ID:44419769
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N2O4/c1-16(2)13-20(24(27)28)14-18-9-10-22(25-15-18)29-12-11-21-17(3)30-23(26-21)19-7-5-4-6-8-19/h4-10,15-16,20H,11-14H2,1-3H3,(H,27,28)
SMILES:CC(CC(C(=O)O)Cc1ccc(nc1)OCCc1nc(oc1C)c1ccccc1)C

Properties:
Formula:C24H28N2O4Atoms:30
Molecular Weight:408.49Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:4.9559
Targets:
Synonyms:
CHEBI:468379
CHEMBL222107