Molecular Identity
Cridanimod
2-(9-oxoacridin-10-yl)acetic acid
PubChem CID: 38072
Cridanimod is a member of acridines. It is functionally related to an acridone.
2D Structure
Properties
C15H11NO3
Molecular Formula
253.25
Molecular Weight
g/mol
253.0739
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
57.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
356
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OIsomeric SMILES
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OSynonyms(20)
Cridanimod38609-97-110-Carboxymethyl-9-acridanone10(9H)-ACRIDINEACETIC ACID, 9-OXO-N-(Carboxymethyl)acridoneDTXSID6046557X91E9EME19DTXCID40265572-(9-OXO-9,10-DIHYDROACRIDIN-10-YL)ACETIC ACIDcridanimodumRefChem:579428L03AX18acridone N-methyl-N-(alpha,D-glucopyranosyl)ammonium 10-methylenecarboxylate634-833-19-Oxo-10-acridineacetic acid
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cridanimod
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