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Name | CHEMBL278677 |
---|---|
Molecular formula | C26H23N5O2S |
IUPAC name | N-[[4-[[(4-aminoquinazolin-2-yl)amino]methyl]phenyl]methyl]naphthalene-1-sulfonamide |
Molecular weight | 469.563 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 4.7 |
Synonyms | Naphthalene-1-sulfonic acid 4-[(4-amino-quinazolin-2-ylamino)-methyl]-benzylamide SCHEMBL8907708 BDBM50089053 N-[4-(4-Amino-2-quinazolinylaminomethyl)benzyl]naphthalene-1-sulfonamide |
Inchi Key | BQPOIGDBRGRIAO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H23N5O2S/c27-25-22-9-3-4-10-23(22)30-26(31-25)28-16-18-12-14-19(15-13-18)17-29-34(32,33)24-11-5-7-20-6-1-2-8-21(20)24/h1-15,29H,16-17H2,(H3,27,28,30,31) |
PubChem CID | 44271484 |
ChEMBL | CHEMBL278677 |
IUPHAR | N/A |
BindingDB | 50089053 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
30527 | Neuropeptide Y receptor type 5 | Q15761 | NPY5R | Homo sapiens (Human) | 445 |
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