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Name:CHEMBL458072
PubChem ID:44587996
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22FNO3.ClH/c1-19-11-5-6-14(19)16(17(20)22-3)12(9-11)10-4-7-15(21-2)13(18)8-10;/h4,7-8,11-12,14,16H,5-6,9H2,1-3H3;1H/t11?,12-,14?,16+;/m1./s1
SMILES:COC(=O)[C@@H]1[C@H]2CC[C@@H](N2C)C[C@@H]1c1ccc(c(c1)F)OC.Cl

Properties:
Formula:C17H23ClFNO3Atoms:23
Molecular Weight:343.821Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.3135
Targets:
Synonyms:
CHEBI:612540
CHEMBL458072