Products for Research Use Only
RegisterLogin

PH-064

CAT: 0931-T16519-03Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T16519-03Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
892546-37-1
Target
Others
Related Pathways
Others
Purity
0.9612
Bioactivity
PH-064 (BIM-46187) is an inhibitor of the heterotrimeric G-protein complex.
Smiles
N[C@@H](CSSC[C@H](N)C(=O)N1CCn2cc(nc2[C@@H]1CC1CCCCC1)-c1ccccc1)C(=O)N1CCn2cc(nc2[C@@H]1CC1CCCCC1)-c1ccccc1
Molecular Formula
C44H58N8O2S2
Molecular Weight
795.11
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(2R,2'R)-3,3'-disulfanediylbis(2-amino-1-((S)-8-(cyclohexylmethyl)-2-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)propan-1-one)
CAS Number892546-37-1
PubChem CID11593027
IUPAC Name(2R)-2-amino-3-[[(2R)-2-amino-3-[(8S)-8-(cyclohexylmethyl)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-oxopropyl]disulfanyl]-1-[(8S)-8-(cyclohexylmethyl)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]propan-1-one
Molecular FormulaC44H58N8O2S2
Molecular Weight795.1
XLogP6.4
Topological Polar Surface Area179
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count13
Heavy Atom Count56
Formal Charge0
Complexity1160
SMILES
C1CCC(CC1)C[C@H]2C3=NC(=CN3CCN2C(=O)[C@H](CSSC[C@@H](C(=O)N4CCN5C=C(N=C5[C@@H]4CC6CCCCC6)C7=CC=CC=C7)N)N)C8=CC=CC=C8
InChI
InChI=1S/C44H58N8O2S2/c45-35(43(53)51-23-21-49-27-37(33-17-9-3-10-18-33)47-41(49)39(51)25-31-13-5-1-6-14-31)29-55-56-30-36(46)44(54)52-24-22-50-28-38(34-19-11-4-12-20-34)48-42(50)40(52)26-32-15-7-2-8-16-32/h3-4,9-12,17-20,27-28,31-32,35-36,39-40H,1-2,5-8,13-16,21-26,29-30,45-46H2/t35-,36-,39-,40-/m0/s1
InChIKey
GGDNOAWICIHSAW-KEAHXZLPSA-N
Chemical Structure
2D Structure
2D structure of (2R,2'R)-3,3'-disulfanediylbis(2-amino-1-((S)-8-(cyclohexylmethyl)-2-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)propan-1-one)
CAS: 892546-37-1
CID: 11593027
Formula: C44H58N8O2S2
MW: 795.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight795.1
XLogP36.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count13
Exact Mass794.41241547
Monoisotopic Mass794.41241547
Topological Polar Surface Area179 Ų
Heavy Atom Count56
Formal Charge0
Complexity1160
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
T28996-01TP-064
T60079-01GNE-064
T61346-01Ph-Ph+
T18801-01Tetrazine-Ph-PEG5-Ph-tetrazine
T18800-01Tetrazine-Ph-PEG4-Ph-aldehyde
T16518-01PH-002
T211698-01GSK484-Ph
T73455-01Ph-HTBA
T84894-01(aS) -PH-797804
T33958-01PH 1008

Alternative Products

CatalogName
MBS5755370PH-064
A21659-50PH-064 50mg
A21659-25PH-064 25mg
A21659-5PH-064 5mg
A21659-100PH-064 100mg
A21659-10PH-064 10mg
HY-10499APH-064 (tetra (hydrochloride) )
BA4814-5TP-064
BA4693-50GNE-064
FID30620-01TP 064

Popular Products