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Name:CHEMBL468608
PubChem ID:25211982
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N2O2/c1-23(2)13-14-24(3,4)20-15-17(9-12-19(20)23)6-5-16-7-10-18(11-8-16)21-25-22(27)28-26-21/h7-12,15H,13-14H2,1-4H3,(H,25,26,27)
SMILES:O=c1o[nH]c(n1)c1ccc(cc1)C#Cc1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C24H24N2O2Atoms:28
Molecular Weight:372.46Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:4.7787
Targets:
Synonyms:
CHEBI:595512
CHEMBL468608