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Name:CHEMBL515644
PubChem ID:44579237
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20F2N2O3/c25-17-7-5-15(6-8-17)24(30)28-13-23(29)27-12-21-19-4-2-1-3-16(19)14-31-22-10-9-18(26)11-20(21)22/h1-11,21H,12-14H2,(H,27,29)(H,28,30)
SMILES:O=C(NCC1c2cc(F)ccc2OCc2c1cccc2)CNC(=O)c1ccc(cc1)F

Properties:
Formula:C24H20F2N2O3Atoms:31
Molecular Weight:422.424Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.3171
Targets:
Synonyms:
CHEBI:591222
CHEMBL515644