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IUPAC Name: N-(5-cyclopropyl-2-methylpyrazol-3-yl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-4-amine | CAS Registry Number: 1808160-52-2
Synonyms: CF53 free base, CHEMBL4173488, N-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-4-amine, N-(5-cyclopropyl-2-methylpyrazol-3-yl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-4-amine, BET inhibitor CF53, SCHEMBL17045318, TQR1201, BDBM50366670, HY-112610, CS-0047695, N-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)-7-(3,5-dimethylisoxazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-4-amine

Molecular Formula:	C₂₄H₂₅N₇O₂	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JIYPVUCBRQNICX-UHFFFAOYSA-N