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Name:CHEMBL332679
PubChem ID:44345370
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19NO4/c19-18(17(22)23,15-10-14(15)16(20)21)9-8-12-6-3-5-11-4-1-2-7-13(11)12/h1-7,14-15H,8-10,19H2,(H,20,21)(H,22,23)/t14-,15?,18+/m0/s1
SMILES:OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCc1cccc2c1cccc2)N

Properties:
Formula:C18H19NO4Atoms:23
Molecular Weight:313.348Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:2.9755
Targets:
Synonyms:
CHEBI:295991
CHEMBL332679