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Name:CHEMBL104850
PubChem ID:9866595
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24N2O4/c1-18-22(26-24(31-18)20-7-3-2-4-8-20)13-16-30-21-11-9-19(10-12-21)17-23(25(28)29)27-14-5-6-15-27/h2-12,14-15,23H,13,16-17H2,1H3,(H,28,29)/t23-/m0/s1
SMILES:OC(=O)[C@@H](n1cccc1)Cc1ccc(cc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C25H24N2O4Atoms:31
Molecular Weight:416.469Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.9414
Targets:
Synonyms:
3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-pyrrol-1-yl-pr
CHEMBL104850