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Name:CHEMBL431839
PubChem ID:10566879
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16ClNO4/c1-8(9-2-4-10(16)5-3-9)12-7-17-14(15(20)21)11(12)6-13(18)19/h2-5,11-12,14,17H,1,6-7H2,(H,18,19)(H,20,21)/t11-,12+,14-/m0/s1
SMILES:OC(=O)C[C@H]1[C@H](CN[C@@H]1C(=O)O)C(=C)c1ccc(cc1)Cl

Properties:
Formula:C15H16ClNO4Atoms:21
Molecular Weight:309.745Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:2.4455
Targets:
Synonyms:
(2S,3S,4S)-3-(carboxymethyl)-4-[1-(4-chlorophenyl)ethenyl]pyrrolidine-2-ca
CHEBI:298504
CHEMBL431839
CID10566879