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Name:CHEMBL93000
PubChem ID:10527468
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24N2O4S/c1-17-4-2-3-5-20(17)22(8-9-24(28)29)31-23-14-19(30-15-18-10-13-32-16-18)6-7-21(23)25-26-11-12-27-25/h2-7,10-14,16,22H,8-9,15H2,1H3,(H,26,27)(H,28,29)
SMILES:OC(=O)CCC(c1ccccc1C)Oc1cc(OCc2ccsc2)ccc1c1[nH]ccn1

Properties:
Formula:C25H24N2O4SAtoms:32
Molecular Weight:448.534Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:6.0105
Targets:
Synonyms:
4-[2-(1H-imidazol-2-yl)-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl
CHEBI:249863
CHEMBL93000
CID10527468