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Name:CHEMBL180829
PubChem ID:11475327
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N4O2/c1-17(27(5)6)22(28-12-11-26-16-28)20-8-7-19-14-21(10-9-18(19)13-20)30-15-24(2,3)23(29)25-4/h7-14,16-17,22H,15H2,1-6H3,(H,25,29)
SMILES:CNC(=O)C(COc1ccc2c(c1)ccc(c2)C(C(N(C)C)C)n1cncc1)(C)C

Properties:
Formula:C24H32N4O2Atoms:30
Molecular Weight:408.536Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.1177
Targets:
Synonyms:
3-[6-(2-dimethylamino-1-imidazol-1-yl-propyl)naphthalen-2-yl]oxy-N,2,2-tri
CHEBI:402169
CHEMBL180829
CID11475327