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Name:CHEMBL367357
PubChem ID:11441615
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N4O2/c1-18(27(4)5)23(29-13-12-26-17-29)21-9-8-20-15-22(11-10-19(20)14-21)31-16-25(2,3)24(30)28(6)7/h8-15,17-18,23H,16H2,1-7H3
SMILES:CN(C(C(c1ccc2c(c1)ccc(c2)OCC(C(=O)N(C)C)(C)C)n1ccnc1)C)C

Properties:
Formula:C25H34N4O2Atoms:31
Molecular Weight:422.563Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:4.069
Targets:
Synonyms:
3-[6-(2-dimethylamino-1-imidazol-1-yl-propyl)naphthalen-2-yl]oxy-N,N,2,2-t
CHEBI:402189
CHEMBL367357
CID11441615