Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: F2B10OFV7Y

Structure

InChI Key BXNMZRPTQFVRFA-QGZVFWFLSA-N
Smile C[C@H](c1ccc(F)cc1)N(Cc1cccc(C(=O)O)c1)C(=O)c1cnc2ccccc2c1
InChI
InChI=1S/C26H21FN2O3/c1-17(19-9-11-23(27)12-10-19)29(16-18-5-4-7-21(13-18)26(31)32)25(30)22-14-20-6-2-3-8-24(20)28-15-22/h2-15,17H,16H2,1H3,(H,31,32)/t17-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H21FN2O3
Molecular Weight 428.46
AlogP 5.48
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 70.5
Molecular species ACID
Aromatic Rings 4.0
Heavy Atoms 32.0

Pharmacology

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 1398583-31-7
ChEMBL CHEMBL3577885
DrugBank DB15450
FDA SRS F2B10OFV7Y
Guide to Pharmacology 10300
PubChem 60195662
SureChEMBL SCHEMBL12487950
ZINC ZINC000149966028