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Name:CHEMBL82609
PubChem ID:10763529
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N2O2/c1-25(2)11-12-26(3,4)22-15-19(9-10-21(22)25)23(28-27)18-7-5-17-14-20(24(29)30)8-6-16(17)13-18/h5-10,13-15H,11-12,27H2,1-4H3,(H,29,30)/b28-23+
SMILES:N/N=C(\c1ccc2c(c1)ccc(c2)C(=O)O)/c1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C26H28N2O2Atoms:30
Molecular Weight:400.513Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:6.2984
Targets:
Synonyms:
6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbohydrazonoyl]naphth
CHEBI:228096
CHEMBL82609