GB88

Basic Information

CAS ID: 1416435-96-5
Molecular Formula: C32H42N4O4
Molecular Weight: 546.7 g/mol
Monoisotopic Mass: 546.3206 g/mol
Class: Small Molecule
Natural Product: No
Other Names:
Analysis: Drug repositioning mechanism analysis

NH O NH O O N O N

Compound Structure and Identifier

InChI: InChI=1S/C32H42N4O4/c1-3-22(2)28(31(39)36-19-16-32(17-20-36)15-13-24-11-7-8-12-25(24)32)35-29(37)26(21-23-9-5-4-6-10-23)34-30(38)27-14-18-33-40-27/h7-8,11-15,18,22-23,26,28H,3-6,9-10,16-17,19-21H2,1-2H3,(H,34,38)(H,35,37)/t22-,26-,28-/m0/s1 See All
InChI Key: DCUDDCGUKZLQLN-MCOVPRHSSA-N
Smiles: CC[C@H](C)[C@H](NC(=O)[C@H](CC1CCCCC1)NC(=O)c2oncc2)C(=O)N3CCC4(CC3)C=Cc5ccccc45 See All
Molfile: Download

Related Target

Target ID Name Interaction
T0148 Proteinase-activated receptor 2 antagonist

Related Fibrosis Property

Reference Record 1

PubMed ID 23964081 Target ID T0148
Uniprot ID Proteinase-activated receptor 2 Name Proteinase-activated receptor 2
Model vitro,rat Fibrosis Disease Renal fibrosis
Process I
Process II
Process III prevenet collagen deposition
Mechanism

Related Link

PubChem: 57330164
ChEMBL: CHEMBL2431617