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Name:CHEMBL575737
PubChem ID:44541903
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21FN2O4/c23-16-4-1-3-14(9-16)13-28-17-6-7-18-15(10-21(26)29-20(18)11-17)12-25-8-2-5-19(25)22(24)27/h1,3-4,6-7,9-11,19H,2,5,8,12-13H2,(H2,24,27)/t19-/m0/s1
SMILES:NC(=O)[C@@H]1CCCN1Cc1cc(=O)oc2c1ccc(c2)OCc1cccc(c1)F

Properties:
Formula:C22H21FN2O4Atoms:29
Molecular Weight:396.412Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.599
Targets:
Synonyms:
CHEBI:673282
CHEMBL575737