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Name:CHEMBL427215
PubChem ID:9948049
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H27NO2Si/c1-17(2)13-16(20(18)11-5-4-6-12-20)14-7-9-15(19-3)10-8-14/h7-10,16,18H,4-6,11-13H2,1-3H3/t16-/m0/s1
SMILES:COc1ccc(cc1)[C@@H]([Si]1(O)CCCCC1)CN(C)C

Properties:
Formula:C16H27NO2SiAtoms:20
Molecular Weight:293.477Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.0968
Targets:
Synonyms:
2-(1-hydroxysilinan-1-yl)-2-(4-methoxyphenyl)-N,N-dimethyl-ethanamine
CHEBI:445993
CHEMBL427215
CID9948049