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Name:CHEMBL121148
PubChem ID:44345537
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21NO4/c17-16(15(20)21,13-10-12(13)14(18)19)9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,17H2,(H,18,19)(H,20,21)/t12-,13?,16+/m0/s1
SMILES:OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCCCc1ccccc1)N

Properties:
Formula:C16H21NO4Atoms:21
Molecular Weight:291.342Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:3
logP:2.6025
Targets:
Synonyms:
CHEBI:296322
CHEMBL121148