MINOPAFANT

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: I7J5MAD9ZU

Structure
InChI Key HGOAIWZFTWACBD-RRHRGVEJSA-O
Smile CCCCCCCCCCCCCCCCCCNC(=O)OC1CCN(C(=O)OC[C@H](COC(=O)N(Cc2cccc[n+]2CC)C(=O)c2ccccc2OC)OC)CC1
InChI
InChI=1S/C46H72N4O9/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-31-47-44(52)59-39-29-33-49(34-30-39)45(53)57-36-40(55-3)37-58-46(54)50(35-38-26-23-25-32-48(38)6-2)43(51)41-27-21-22-28-42(41)56-4/h21-23,25-28,32,39-40H,5-20,24,29-31,33-37H2,1-4H3/p+1/t40-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C46H73N4O9+
Molecular Weight 826.11
AlogP 9.39
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 28.0
Polar Surface Area 136.82
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 59.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Platelet activating factor receptor antagonist PubMed

Cross References

Resources Reference
ChEMBL CHEMBL2110618
FDA SRS I7J5MAD9ZU
PubChem 130990
ZINC ZINC000085536954
CONTENTS