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Name:CHEMBL333487
PubChem ID:44345536
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23NO4/c22-21(20(25)26,18-13-17(18)19(23)24)12-11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-18H,11-13,22H2,(H,23,24)(H,25,26)/t17-,18?,21+/m0/s1
SMILES:OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCC(c1ccccc1)c1ccccc1)N

Properties:
Formula:C21H23NO4Atoms:26
Molecular Weight:353.412Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:3
logP:3.8018
Targets:
Synonyms:
CHEBI:296321
CHEMBL333487