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Name:CHEMBL40123
PubChem ID:10359073
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21NO4/c20-17(19(23)24)12-15(18(21)22)11-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-17H,11-12,20H2,(H,21,22)(H,23,24)/t15-,17-/m0/s1
SMILES:OC(=O)[C@@H](CC(c1ccccc1)c1ccccc1)C[C@@H](C(=O)O)N

Properties:
Formula:C19H21NO4Atoms:24
Molecular Weight:327.374Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:3
logP:3.4117
Targets:
Synonyms:
(2S,4S)-2-amino-4-(2,2-diphenylethyl)pentanedioic Acid
CHEBI:158113
CHEMBL40123
CID10359073