Structure

InChI Key YCVGLKWJKIKVBI-MJGOQNOKSA-N
Smile CC(C)c1cnn2c(NCc3ccccc3)cc(NC[C@H]3CCNC[C@@H]3O)nc12
InChI
InChI=1S/C22H30N6O/c1-15(2)18-13-26-28-21(25-11-16-6-4-3-5-7-16)10-20(27-22(18)28)24-12-17-8-9-23-14-19(17)29/h3-7,10,13,15,17,19,23,25,29H,8-9,11-12,14H2,1-2H3,(H,24,27)/t17-,19+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H30N6O
Molecular Weight 394.52
AlogP 2.85
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 7.0
Polar Surface Area 86.51
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 29.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Neoplasms 1 D009369 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4297488
DrugBank DB16061
FDA SRS 46D4HS9ODA
Guide to Pharmacology 9903
PDB I74
SureChEMBL SCHEMBL17032274
ZINC ZINC000584905775