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Name | CHEMBL540895 |
---|---|
Molecular formula | C39H60ClN4OP |
IUPAC name | [4-[[(2S)-2-[bis(propan-2-ylamino)methylideneamino]-3-naphthalen-2-ylpropanoyl]amino]phenyl]methyl-tributylphosphanium;chloride |
Molecular weight | 667.36 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ADCJJDDAVRCHJB-JFRIYMKVSA-N |
Inchi ID | InChI=1S/C39H59N4OP.ClH/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);1H/t37-;/m0./s1 |
PubChem CID | 45266127 |
ChEMBL | CHEMBL540895 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2125 | B2 bradykinin receptor | P30411 | BDKRB2 | Homo sapiens (Human) | 391 |
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