The store will not work correctly when cookies are disabled.
BIBO3304 , CAS No.191868-13-0, Antagonist of Y 1 receptor
Basic Description
| Synonyms | BIBO-3304 free base | BIBO3304 | 191868-13-0 | BIBO 3304 TRIFLUOROACETATE | QKC82E736Q | CHEMBL1774204 | (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[[2,2-di(phenyl)acetyl]amino]pentanamide | (R)-2-(2,2-Diphenylacetamido)-5-guanidino |
|---|
| Specifications & Purity | Moligand™ |
|---|
| Grade | Moligand™ |
|---|
| Action Type | ANTAGONIST |
|---|
| Mechanism of action | Antagonist of Y 1 receptor |
|---|
Associated Targets(Human)
Associated Targets(non-human)
Names and Identifiers
| IUPAC Name | (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]pentanamide |
|---|
| INCHI | InChI=1S/C29H35N7O3/c30-28(31)33-17-7-12-24(26(37)34-18-20-13-15-21(16-14-20)19-35-29(32)39)36-27(38)25(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-6,8-11,13-16,24-25H,7,12,17-19H2,(H,34,37)(H,36,38)(H4,30,31,33)(H3,32,35,39)/t24-/m1/s1 |
|---|
| InChi Key | TVMJSGGZULFVCZ-XMMPIXPASA-N |
|---|
| Canonical SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C(=O)NCC3=CC=C(C=C3)CNC(=O)N |
|---|
| Isomeric SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@H](CCCN=C(N)N)C(=O)NCC3=CC=C(C=C3)CNC(=O)N |
|---|
| PubChem CID | 5311022 |
|---|
| Molecular Weight | 529.6 |
|---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
