Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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S613495-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $700.90 | |
S613495-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | 245520-69-8 | SCH79797 | SCH-79797 | SCH 79797 | CHEMBL63426 | N3-cyclopropyl-7-[(4-propan-2-ylphenyl)methyl]pyrrolo[3,2-f]quinazoline-1,3-diamine | N3-Cyclopropyl-7-(4-isopropylbenzyl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine | 7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of PAR1 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | N'-cyclopropyl-7-[(4-propan-2-ylphenyl)methyl]pyrrolo[3,2-f]quinazoline-1,3-diamine |
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INCHI | InChI=1S/C23H25N5/c1-14(2)16-5-3-15(4-6-16)13-28-12-11-18-20(28)10-9-19-21(18)22(24)27-23(26-19)25-17-7-8-17/h3-6,9-12,14,17H,7-8,13H2,1-2H3,(H3,24,25,26,27) |
InChi Key | AVXQPEKZIGPIJW-UHFFFAOYSA-N |
Canonical SMILES | CC(c1ccc(cc1)Cn1ccc2c1ccc1c2c(N)nc(n1)NC1CC1)C |
Isomeric SMILES | CC(C)C1=CC=C(C=C1)CN2C=CC3=C2C=CC4=C3C(=NC(=N4)NC5CC5)N |
PubChem CID | 4259181 |
PubChem CID | 4259181 |
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ChEMBL Ligand | CHEMBL63426 |
ChEBI | CHEBI:94998 |
Antibiotic DB | 1288 |
GPCRdb Ligand | SCH-79797 |
Enter Lot Number to search for COA:
1. Martin 2nd JK, Sheehan JP, Bratton BP, Moore GM, Mateus A, Li SH, Kim H, Rabinowitz JD, Typas A, Savitski MM et al.. (2020) A Dual-Mechanism Antibiotic Kills Gram-Negative Bacteria and Avoids Drug Resistance.. Cell, 181 (7): (1518-1532.e14). [PMID:32497502] [10.1021/op500134e] |