EcoDrugPlus


Synonyms	CORT-118335 CORT118335 Cort118335 Miricorilant
Status
Molecule Category	Free-form
UNII	311Y5GV21M

Synonyms

CORT-118335

CORT118335

Cort118335

Miricorilant

Status

Molecule Category

Free-form

UNII

311Y5GV21M


InChI Key	GVVUZBSCYAVFTI-IYARVYRRSA-N
Smiles	O=c1[nH]c(=O)c(Cc2cccc(C(F)(F)F)c2)c([C@H]2CC[C@H](c3ccccc3)CC2)[nH]1
InChI	InChI=1S/C24H23F3N2O2/c25-24(26,27)19-8-4-5-15(13-19)14-20-21(28-23(31)29-22(20)30)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-8,13,17-18H,9-12,14H2,(H2,28,29,30,31)/t17-,18-

InChI Key

GVVUZBSCYAVFTI-IYARVYRRSA-N

Smiles

O=c1[nH]c(=O)c(Cc2cccc(C(F)(F)F)c2)c([C@H]2CC[C@H](c3ccccc3)CC2)[nH]1

InChI

InChI=1S/C24H23F3N2O2/c25-24(26,27)19-8-4-5-15(13-19)14-20-21(28-23(31)29-22(20)30)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-8,13,17-18H,9-12,14H2,(H2,28,29,30,31)/t17-,18-

Property Name	Value
Molecular Formula	C24H23F3N2O2
Molecular Weight	428.45
AlogP	5.11
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	65.72
Molecular species	NEUTRAL
Aromatic Rings	3.0
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C24H23F3N2O2

Molecular Weight

428.45

AlogP

5.11

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

65.72

Molecular species

NEUTRAL

Aromatic Rings

3.0

Heavy Atoms

31.0

Resources	Reference
ChEMBL	CHEMBL4297602
DrugBank	DB16234
FDA SRS	311Y5GV21M
Guide to Pharmacology	10059
SureChEMBL	SCHEMBL14789264
ZINC	ZINC000101598460

Resources

Reference

ChEMBL

CHEMBL4297602

DrugBank

DB16234

FDA SRS

311Y5GV21M

Guide to Pharmacology

10059

SureChEMBL

SCHEMBL14789264

ZINC

ZINC000101598460

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

MIRICORILANT

Structure

Physicochemical Descriptors

Cross References