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Name:CHEMBL208443
PubChem ID:11315814
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N3O3/c1-6-21(26(4)5)22(27-12-11-25-16-27)19-8-7-18-14-20(10-9-17(18)13-19)30-15-24(2,3)23(28)29/h7-14,16,21-22H,6,15H2,1-5H3,(H,28,29)/t21-,22-/m1/s1
SMILES:CC[C@H]([C@H](n1cncc1)c1ccc2c(c1)ccc(c2)OCC(C(=O)O)(C)C)N(C)C

Properties:
Formula:C24H31N3O3Atoms:30
Molecular Weight:409.521Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.4555
Targets:
Synonyms:
3-[6-(2-dimethylamino-1-imidazol-1-yl-butyl)naphthalen-2-yl]oxy-2,2-dimeth
CHEBI:446914
CHEMBL208443