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Name:CHEMBL423465
PubChem ID:9886137
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO3/c1-15-13-19-20(24(4,5)12-11-23(19,2)3)14-18(15)21(25-28-6)16-7-9-17(10-8-16)22(26)27/h7-10,13-14H,11-12H2,1-6H3,(H,26,27)/b25-21+
SMILES:CO/N=C(/c1cc2c(cc1C)C(C)(C)CCC2(C)C)\c1ccc(cc1)C(=O)O

Properties:
Formula:C24H29NO3Atoms:28
Molecular Weight:379.492Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.441
Targets:
Synonyms:
4-[N-methoxy-C-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonimi
CHEBI:372479
CHEMBL423465