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GID4 Ligand 3

CAT: 0931-T60251-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T60251-01Size:25 mg
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CAS Number
340007-39-8
Target
Others, Ligands for Target Protein for PROTAC
Related Pathways
Others, PROTAC
Bioactivity
GID4 Ligand 3 (compound 16) binds to GID4 with a Kd value of 110 μM in vitro and an IC50 value of 148.5 μM. GID4 Ligand 3 is applicable in research related to cereblon (CRBN) and Von Hippel-Lindau (VHL) [1].
Smiles
N(C1=NCC(C)S1)C2=CC(O)=CC=C2
Molecular Formula
C10H12N2OS
Molecular Weight
208.28
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3-[(5-Methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenol
CAS Number340007-39-8
PubChem CID3515862
IUPAC Name3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenol
Molecular FormulaC10H12N2OS
Molecular Weight208.28
XLogP1.8
Topological Polar Surface Area69.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity232
SMILES
CC1CN=C(S1)NC2=CC(=CC=C2)O
InChI
InChI=1S/C10H12N2OS/c1-7-6-11-10(14-7)12-8-3-2-4-9(13)5-8/h2-5,7,13H,6H2,1H3,(H,11,12)
InChIKey
WAICHRCMCQSSEP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-[(5-Methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenol
CAS: 340007-39-8
CID: 3515862
Formula: C10H12N2OS
MW: 208.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight208.28
XLogP31.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass208.06703418
Monoisotopic Mass208.06703418
Topological Polar Surface Area69.9 Ų
Heavy Atom Count14
Formal Charge0
Complexity232
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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