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Name | BDBM37707 |
---|---|
Molecular formula | C15H17N5 |
IUPAC name | 2-cyano-2-[[4-(diethylamino)phenyl]methylideneamino]ethanimidoyl cyanide |
Molecular weight | 267.336 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | (Z)-2-azanyl-3-[[4-(diethylamino)phenyl]methylideneamino]but-2-enedinitrile cid_3238678 (Z)-2-amino-3-[[4-(diethylamino)benzylidene]amino]but-2-enedinitrile (Z)-2-amino-3-[[4-(diethylamino)phenyl]methylideneamino]-2-butenedinitrile |
Inchi Key | CHKHMJMRQOVNNZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H17N5/c1-3-20(4-2)13-7-5-12(6-8-13)11-19-15(10-17)14(18)9-16/h5-8,11,15,18H,3-4H2,1-2H3 |
PubChem CID | 53721267 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 37707 |
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 |
---|---|---|---|---|---|
42052 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
42053 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
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