Synonyms
Status
Molecule Category Mixture
UNII SDM3M518PJ

Structure

InChI Key FSBMCTDYWXIBLM-UHFFFAOYSA-N
Smiles Cc1c(Br)c(Br)c2c3c1nc(N1CCNCC1)n3CCC2
InChI
InChI=1S/C15H18Br2N4/c1-9-11(16)12(17)10-3-2-6-21-14(10)13(9)19-15(21)20-7-4-18-5-8-20/h18H,2-8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H18Br2N4
Molecular Weight 414.14
AlogP 3.23
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 33.09
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 21.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 4-10.4 - - -

Cross References

Resources Reference
CAS NUMBER 1609452-30-3
ChEMBL CHEMBL4578881
FDA SRS SDM3M518PJ
PubChem 73776232
SureChEMBL SCHEMBL17106021
CAS NUMBER 1609452-30-3
ChEMBL CHEMBL4225966
FDA SRS SDM3M518PJ
PubChem 73776232
SureChEMBL SCHEMBL17106044