Synonyms: | |
Status: | Phase 1 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | I136775ABW |
InChI Key | BPIWZDNVMQQBQX-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C23H22ClN7O3 |
Molecular Weight | 479.93 |
AlogP | 2.6 |
Hydrogen Bond Acceptor | 9.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 148.91 |
Molecular species | NEUTRAL |
Aromatic Rings | 4.0 |
Heavy Atoms | 34.0 |
Resources | Reference |
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CAS NUMBER | 1402438-74-7 |
ChEMBL | CHEMBL4212531 |
DrugBank | DB12269 |
FDA SRS | I136775ABW |
PDB | 6K4 |
PubChem | 66571548 |
SureChEMBL | SCHEMBL12984736 |
ZINC | ZINC000203540977 |