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Name:CHEMBL368448
PubChem ID:11750760
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27N3O3/c1-18(28(2)3)25(29-13-12-27-17-29)23-9-8-22-15-24(11-10-21(22)14-23)32-16-19-4-6-20(7-5-19)26(30)31/h4-15,17-18,25H,16H2,1-3H3,(H,30,31)
SMILES:CN(C(C(n1cncc1)c1ccc2c(c1)ccc(c2)OCc1ccc(cc1)C(=O)O)C)C

Properties:
Formula:C26H27N3O3Atoms:32
Molecular Weight:429.511Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.853
Targets:
Synonyms:
4-[[6-(2-dimethylamino-1-imidazol-1-yl-propyl)naphthalen-2-yl]oxymethyl]be
CHEBI:402031
CHEMBL368448
CID11750760