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Name:CHEMBL367891
PubChem ID:10114442
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29ClO5/c1-25(24(27)28)12-11-18-7-9-20(16-23(18)31-25)29-13-4-14-30-22-10-8-19(15-21(22)26)17-5-2-3-6-17/h7-10,15-17H,2-6,11-14H2,1H3,(H,27,28)/t25-/m1/s1
SMILES:Clc1cc(ccc1OCCCOc1ccc2c(c1)O[C@@](CC2)(C)C(=O)O)C1CCCC1

Properties:
Formula:C25H29ClO5Atoms:31
Molecular Weight:444.948Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:6.0138
Targets:
Synonyms:
(2R)-7-[3-(2-chloro-4-cyclopentyl-phenoxy)propoxy]-2-methyl-chroman-2-carb
CHEBI:399954
CHEMBL367891
CID10114442