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Name:CHEMBL330250
PubChem ID:44322194
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18FNO3/c1-18-12-7-11(9-3-5-10(17)6-4-9)15(16(20)21-2)13(18)8-14(12)19/h3-6,12-14,19H,7-8H2,1-2H3/t12?,13?,14-/m0/s1
SMILES:COC(=O)C1=C(CC2N(C1C[C@@H]2O)C)c1ccc(cc1)F

Properties:
Formula:C16H18FNO3Atoms:21
Molecular Weight:291.317Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:1.5275
Targets:
Synonyms:
CHEBI:242553
CHEMBL330250