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Name:CHEMBL120785
PubChem ID:10566652
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18FNO4/c1-8-5-10(3-4-13(8)17)9(2)12-7-18-15(16(21)22)11(12)6-14(19)20/h3-5,11-12,15,18H,2,6-7H2,1H3,(H,19,20)(H,21,22)/t11-,12+,15-/m0/s1
SMILES:OC(=O)C[C@H]1[C@H](CN[C@@H]1C(=O)O)C(=C)c1ccc(c(c1)C)F

Properties:
Formula:C16H18FNO4Atoms:22
Molecular Weight:307.317Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:2.2396
Targets:
Synonyms:
(2S,3S,4S)-3-(carboxymethyl)-4-[1-(4-fluoro-3-methyl-phenyl)ethenyl]pyrrol
CHEBI:298755
CHEMBL120785
CID10566652