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Name:CHEMBL180805
PubChem ID:11501485
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N3O/c1-17(25(5)6)22(26-12-11-24-16-26)20-8-7-19-14-21(10-9-18(19)13-20)27-15-23(2,3)4/h7-14,16-17,22H,15H2,1-6H3
SMILES:CC(C(n1cncc1)c1ccc2c(c1)ccc(c2)OCC(C)(C)C)N(C)C

Properties:
Formula:C23H31N3OAtoms:27
Molecular Weight:365.512Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:5.0007
Targets:
Synonyms:
1-[6-(2,2-dimethylpropoxy)naphthalen-2-yl]-1-imidazol-1-yl-N,N-dimethyl-pr
CHEBI:401985
CHEMBL180805
CID11501485