Smiles: CC1=C(C=CC=C1COC1C=C(OCC2C=C(C=CC=2)C#N)C(CN2CCCCC2C(=O)N2CCNCC2)=CC=1Cl)C1C=C2OCCOC2=CC=1
3S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carboxamide
inhibiting ACE and the conversion of angiotensin I to angiotensin II
Antitumor activity
InChiKey: AAALVYBICLMAMA-UHFFFAOYSA-N
(S)-JQ-35 hylellagic acid-4'-O-β-D-glucopyranoside Smiles: CC1=C(C=CC=C1COC1C=C(OCC2C=C(C=CC=2)C#N)C(CN2CCCCC2C(=O)N2CCNCC2)=CC=1Cl)C1C=C2OCCOC2=CC=1(S) JQ 35 (TEN 010) is an inhibitor of the Bromodomain and Extra Terminal (BET) family bromodomain containing proteins with potential antineoplastic activity. Product information CAS Number: 1349719 98 7 Molecular Weight: 540. 12 Formula: C27H34ClN7OS Chemical Name: 2 [(9S) 7 (4 chlorophenyl) 4,5,13 trimethyl 3 thia 1,8,11,12 tetraazatricyclo[8. 3. 0. 0,]trideca 2(6),4,7,10,12 pentaen 9 yl] N [3 (4 methylpiperazin 1 yl)propyl]acetamide Smiles: