CHEMBL4106666
SMILES | Cc1ccc(C(=O)Nc2ccc([C@@H]3CCCNC3)cc2)cc1Cl |
InChIKey | ZEAPUBKSQMQAMT-MRXNPFEDSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 328.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |