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Name:CHEBI:606383
PubChem ID:44584802
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18FN3O.C2HF3O2/c20-16-9-5-4-8-14(16)10-17(22)18(24)23-19(12-21)11-15(19)13-6-2-1-3-7-13;3-2(4,5)1(6)7/h1-9,15,17H,10-11,22H2,(H,23,24);(H,6,7)/p+1/t15-,17-,19+;/m0./s1
SMILES:OC(=O)C(F)(F)F.N#C[C@]1(NC(=O)[C@H](Cc2ccccc2F)[NH3+])C[C@H]1c1ccccc1

Properties:
Formula:C21H20F4N3O3Atoms:31
Molecular Weight:438.395Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:2.56898
Targets:
Synonyms:
CHEBI:606383