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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H21ClFN5O3
Molecular Weight 481.907
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PEPOSERTIB

SMILES

COC1=NN=C(C=C1)[C@@H](O)C2=C(Cl)C=C(F)C(=C2)C3=NC=NC4=C3C=CC(=C4)N5CCOCC5

InChI

InChIKey=MOWXJLUYGFNTAL-DEOSSOPVSA-N
InChI=1S/C24H21ClFN5O3/c1-33-22-5-4-20(29-30-22)24(32)16-11-17(19(26)12-18(16)25)23-15-3-2-14(10-21(15)27-13-28-23)31-6-8-34-9-7-31/h2-5,10-13,24,32H,6-9H2,1H3/t24-/m0/s1

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Originator

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Targets

Primary TargetPharmacologyConditionPotency

PubMed

Patents