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Drug Details

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Name:Lopac-C-125
PubChem ID:6603756
Pathway:-
InChI:InChI=1/C14H21N3O3/c1-14(2,3)15-7-9(18)8-20-11-6-4-5-10-12(11)17-13(19)16-10/h4-6,9,15,18H,7-8H2,1-3H3,(H2,16,17,19)/t9-/m0/s1/f/h16-17H
SMILES:CC(C)(C)NC[C@H](COc1cccc2c1[nH]c([nH]2)=O)O

Properties:
Formula:C14H21N3O3Atoms:20
Molecular Weight:279.335Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:1.3749
Targets:
Synonyms:
4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-on
AC1O7G0V
CGP-12177A
CHEBI:148898
CHEMBL36060
Lopac-C-125
NCGC00015184-01
NCGC00015184-02
NCGC00025024-01
Tocris-1134