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Name:CHEMBL362489
PubChem ID:11406760
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N4O2/c1-16(26(4)5)21(27-11-10-25-15-27)19-7-6-18-13-20(9-8-17(18)12-19)29-14-23(2,3)22(24)28/h6-13,15-16,21H,14H2,1-5H3,(H2,24,28)
SMILES:CN(C(C(n1cncc1)c1ccc2c(c1)ccc(c2)OCC(C(=O)N)(C)C)C)C

Properties:
Formula:C23H30N4O2Atoms:29
Molecular Weight:394.51Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.1664
Targets:
Synonyms:
3-[6-(2-dimethylamino-1-imidazol-1-yl-propyl)naphthalen-2-yl]oxy-2,2-dimet
CHEBI:402155
CHEMBL362489
CID11406760