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Drug Details

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Name:Ici D2138
PubChem ID:132306
Pathway:-
InChI:InChI=1/C23H24FNO4/c1-25-21-5-3-16(11-17(21)4-6-22(25)26)15-29-20-13-18(12-19(24)14-20)23(27-2)7-9-28-10-8-23/h3-6,11-14H,7-10,15H2,1-2H3
SMILES:Cn1c2ccc(cc2ccc1=O)COc1cc(cc(c1)F)C1(CCOCC1)OC

Properties:
Formula:C23H24FNO4Atoms:29
Molecular Weight:397.439Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.9087
Targets:
Synonyms:
140841-32-3
2(1H)-Quinolinone, 6-((3-fluoro-5-(tetrahydro-4-methoxy-2H-pyran-4-yl)phenoxy)methyl)-1-methyl-
6-((3-Fluoro-5-(4-methoxy-3,4,5,6-tetrahydro-2H-pyran-4-yl)phenoxy)methyl)
6-((3-Fluoro-5-(4-methoxy-3,4,5,6-tetrahydro-2H-pyran-4-yl)phenoxy)methyl)-1-methylquinol-2-one
Ici D2138
Ici-D2138
ZD 2138