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Name:CHEMBL263466
PubChem ID:44419790
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N2O4/c1-18-21(27-23(31-18)20-8-4-2-5-9-20)12-15-30-22-11-10-19(17-26-22)16-25(24(28)29)13-6-3-7-14-25/h2,4-5,8-11,17H,3,6-7,12-16H2,1H3,(H,28,29)
SMILES:OC(=O)C1(CCCCC1)Cc1ccc(nc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C25H28N2O4Atoms:31
Molecular Weight:420.501Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.2441
Targets:
Synonyms:
CHEBI:468419
CHEMBL263466