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Name:CHEMBL241299
PubChem ID:11247654
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26ClNO4/c1-17-15-21(9-6-19(17)7-11-25(28)29)30-14-12-18(2)31-24-10-8-20(26)16-22(24)23-5-3-4-13-27-23/h3-6,8-10,13,15-16,18H,7,11-12,14H2,1-2H3,(H,28,29)/t18-/m1/s1
SMILES:OC(=O)CCc1ccc(cc1C)OCC[C@H](Oc1ccc(cc1c1ccccn1)Cl)C

Properties:
Formula:C25H26ClNO4Atoms:31
Molecular Weight:439.931Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:5.964
Targets:
Synonyms:
3-[4-[(3R)-3-(4-chloro-2-pyridin-2-yl-phenoxy)butoxy]-2-methyl-phenyl]prop
CHEBI:509910
CHEMBL241299
CID11247654