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Name:CHEMBL361166
PubChem ID:10224783
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29ClO5/c1-4-24(23(26)27)11-10-17-6-8-19(15-22(17)30-24)28-12-5-13-29-21-9-7-18(16(2)3)14-20(21)25/h6-9,14-16H,4-5,10-13H2,1-3H3,(H,26,27)/t24-/m1/s1
SMILES:CC[C@@]1(CCc2c(O1)cc(cc2)OCCCOc1ccc(cc1Cl)C(C)C)C(=O)O

Properties:
Formula:C24H29ClO5Atoms:30
Molecular Weight:432.937Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.8697
Targets:
Synonyms:
(2R)-7-[3-(2-chloro-4-propan-2-yl-phenoxy)propoxy]-2-ethyl-chroman-2-carbo
CHEBI:398543
CHEMBL361166
CID10224783