CHEMBL1762707
CHEMBL1762707
SMILES | O=C(CN1CCN(c2ccnc(NCCc3ccc(Cl)cc3)n2)CC1)N(CCCN1CCOCC1)Cc1c(Cl)cncc1Cl |
InChIKey | AHWHUDJTTAKVFD-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 1 |
Rotatable bonds | 13 |
Molecular weight (Da) | 660.2 |
Database connections
No bioactivity data available.
CHEMBL1762707
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0