CHEMBL287750
SMILES | N=C(N)NCCN1CC[C@]23c4c5ccc(O)c4O[C@H]2c2[nH]c4c(c2C[C@@]3(O)[C@H]1C5)C[C@@]1(O)[C@H]2Cc3ccc(O)c5c3C1(CCN2CC1CC1)[C@H]4O5 |
InChIKey | UPVIZTSWVQCULU-JOXXKNRASA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 8 |
Rotatable bonds | 5 |
Molecular weight (Da) | 692.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |