![FAPI-4 561H032-cyclopropane-F Smiles: CC1=CC(F)=CC=C1C1=CC=CN2N=C(N[C@H]3CC4C=NN(CC)C=4CC3)N=C21](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M28228_1636014646.gif?v=1636014648)
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Smiles: CC1=CC(F)=CC=C1C1=CC=CN2N=C(N[C@H]3CC4C=NN(CC)C=4CC3)N=C21
Chemical Name: (2R)-2-[(4-phenylpiperazin-1-yl)methyl]-2H
and 3 nM for RARα
The rapid initial accumulation becomes gradually slower and maximal levels (400 to 600 % of the control levels) are reached 2 to 6 h after Aminooxyacetic acid hemihydrochloride
Smiles: CCOC/C=C/C1C=CC(=CC=1)C1NC(=C(N=1)C1C=CC(=CC=1)NC(C)C)C1C=CC(=CC=1)NC(C)C
FAPI-4 561H032-cyclopropane-F Smiles: CC1=CC(F)=CC=C1C1=CC=CN2N=C(N[C@H]3CC4C=NN(CC)C=4CC3)N=C21FAPI 4 is a fibroblast activation protein (FAP) inhibitor used in cancer research. Product information CAS Number: 2374782 02 0 Molecular Weight: 872. 91 Formula: C40H54F2N10O10 Chemical Name: 2 [4,7 bis(carboxymethyl) 10 {2 [4 (3 {[4 ({2 [(2S) 2 cyano 4,4 difluoropyrrolidin 1 yl] 2 oxoethyl}carbamoyl)quinolin 6 yl]oxy}propyl)piperazin 1 yl] 2 oxoethyl} 1,4,7,10 tetraazacyclododecan 1 yl]acetic acid Smiles: