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Name:CHEMBL344122
PubChem ID:10543210
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO3/c1-11-8-13-14(19(4,5)7-6-18(13,2)3)9-12(11)16-10-15(17(21)22)20-23-16/h8-10H,6-7H2,1-5H3,(H,21,22)
SMILES:OC(=O)c1noc(c1)c1cc2c(cc1C)C(C)(C)CCC2(C)C

Properties:
Formula:C19H23NO3Atoms:23
Molecular Weight:313.391Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:4.6972
Targets:
Synonyms:
5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1,2-oxazole-3-carboxy
CHEBI:343149
CHEMBL344122
CID10543210