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Drug Details

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Name:(−)-Blebbistatin
PubChem ID:5287792
Pathway:-
InChI:InChI=1/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3/t18-/m1/s1
SMILES:Cc1ccc2c(c1)C([C@@]1(CCN(c3ccccc3)C1=N2)O)=O

Properties:
Formula:C18H16N2O2Atoms:22
Molecular Weight:292.332Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:2.3633
Targets:
NameUniprot IDSourceReferencesInteraction
Myosin-2 heavy chainMYS2_DICDIDrugBank-shows
Synonyms:
"(−)-blebbistatin"
(−)-Blebbistatin
(-)-1-PHENYL-1,2,3,4-TETRAHYDRO-4-HYDROXYPYRROLO[2,3-B]-7-METHYLQUINOLIN-4
(-)-1-PHENYL-1,2,3,4-TETRAHYDRO-4-HYDROXYPYRROLO[2,3-B]-7-METHYLQUINOLIN-4-ONE
(3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
(S)-BLEBBISTATIN, (3AS)-3A-HYDROXY-6-METHYL-1-PHENYL-3,3A-DIHYDRO-1H-PYRROLO[2,3-B]QUINOLIN-4(2H)-ONE
BIT
Blebbistatin
DB01944
N/A
NCGC00092288-01
NCGC00092288-02
ZINC02526884