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Name:CHEMBL124078
PubChem ID:10688450
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21NO4/c21-20(19(24)25,17-11-15(17)18(22)23)12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-17H,11-12,21H2,(H,22,23)(H,24,25)/t15-,17?,20-/m0/s1
SMILES:OC(=O)[C@@]([C@H]1C[C@@H]1C(=O)O)(CC(c1ccccc1)c1ccccc1)N

Properties:
Formula:C20H21NO4Atoms:25
Molecular Weight:339.385Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:3.4117
Targets:
Synonyms:
2-amino-2-[(1S,2S)-2-carboxycyclopropyl]-4,4-diphenyl-butanoic Acid
CHEBI:304403
CHEMBL124078
CID10688450