RORγt Inverse agonist 6
For scientific research only, not for patients.
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Chemical Name:
(R)-N2-(3-chloro-4-cyanophenyl)-N4-(3-(cyclopropylmethyl)-1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-6-yl)morpholine-2,4-dicarboxamide
SMILES Code:
O=C([C@H]1CN(C(NC2=CC3=C(N(C(C)C)C(N(CC4CC4)C3=O)=O)C=C2)=O)CCO1)NC5=CC=C(C#N)C(Cl)=C5
InChi Code:
InChI=1S/C28H29ClN6O5/c1-16(2)35-23-8-7-19(11-21(23)26(37)34(28(35)39)14-17-3-4-17)32-27(38)33-9-10-40-24(15-33)25(36)31-20-6-5-18(13-30)22(29)12-20/h5-8,11-12,16-17,24H,3-4,9-10,14-15H2,1-2H3,(H,31,36)(H,32,38)/t24-/m1/s1
InChi Key:
QUTSLTZISBFEOJ-XMMPIXPASA-N
Keyword:
1887161-80-9；CAS：1887161-80-9；CAS:1887161-80-9；RORγt Inverse agonist 6
Solubility:
Storage:
Description:
ROR γ t Inverse agonist 6 (compound 43) is the inverse agonist of ROR γ t.
Target: RORγt
