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Name | CHEMBL540895 |
---|---|
Molecular formula | C39H60N4OP+ |
IUPAC name | [4-[[(2S)-2-[bis(propan-2-ylamino)methylideneamino]-3-naphthalen-2-ylpropanoyl]amino]phenyl]methyl-tributylphosphanium |
Molecular weight | 631.91 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | 8.7 |
Synonyms | BDBM50286380 2-(N'',N''''-Diisopropyl-guanidino)-3-naphthalen-2-yl-N-[4-(tributyl-lambda*5*-phosphanylmethyl)-phenyl]-propionamide; chloride CHEMBL1190473 |
Inchi Key | CJUJGSVHEABMSQ-QNGWXLTQSA-O |
Inchi ID | InChI=1S/C39H59N4OP/c1-8-11-24-45(25-12-9-2,26-13-10-3)29-32-19-22-36(23-20-32)42-38(44)37(43-39(40-30(4)5)41-31(6)7)28-33-18-21-34-16-14-15-17-35(34)27-33/h14-23,27,30-31,37H,8-13,24-26,28-29H2,1-7H3,(H2-,40,41,42,43,44)/p+1/t37-/m0/s1 |
PubChem CID | 44346679 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50286380 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
43707 | B2 bradykinin receptor | P30411 | BDKRB2 | Homo sapiens (Human) | 391 |
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