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PH-064

CAS No.:
892546-37-1
Catalog Number:
AG00GU9C
Molecular Formula:
C44H58N8O2S2
Molecular Weight:
795.1137
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5mg
98%
1 week
United States
$640
- +
10mg
98%
1 week
United States
$890
- +
Product Description
Catalog Number:
AG00GU9C
Chemical Name:
PH-064
CAS Number:
892546-37-1
Molecular Formula:
C44H58N8O2S2
Molecular Weight:
795.1137
MDL Number:
MFCD22665688
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
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
InChI Key:
GGDNOAWICIHSAW-KEAHXZLPSA-N
SMILES:
N[C@H](C(=O)N1CCn2c([C@@H]1CC1CCCCC1)nc(c2)c1ccccc1)CSSC[C@@H](C(=O)N1CCn2c([C@@H]1CC1CCCCC1)nc(c2)c1ccccc1)N
Properties
Complexity:
1160  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0
Exact Mass:
794.412g/mol
Formal Charge:
0
Heavy Atom Count:
56  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
795.122g/mol
Monoisotopic Mass:
794.412g/mol
Rotatable Bond Count:
13  
Topological Polar Surface Area:
179A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.4  
Literature
Title Journal
Identification of a GαGβγ, AKT and PKCα signalome associated with invasive growth in two genetic models of human breast cancer cell epithelial-to-mesenchymal transition. International journal of oncology 20120701
The novel inhibitor of the heterotrimeric G-protein complex, BIM-46187, elicits anti-hyperalgesic properties and synergizes with morphine. European journal of pharmacology 20081010
Properties