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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19ClFN5O3
Molecular Weight 419.837
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLIGOSIBAN

SMILES

COCC1=NN=C(N2CC(C2)OC3=C(Cl)C=C(F)C=C3)N1C4=CN=C(OC)C=C4

InChI

InChIKey=HNIFCPBQMKPRCX-UHFFFAOYSA-N
InChI=1S/C19H19ClFN5O3/c1-27-11-17-23-24-19(26(17)13-4-6-18(28-2)22-8-13)25-9-14(10-25)29-16-5-3-12(21)7-15(16)20/h3-8,14H,9-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H19ClFN5O3
Molecular Weight 419.837
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:03:29 UTC 2023
Edited
by admin
on Sat Dec 16 10:03:29 UTC 2023
Record UNII
D361S17AIF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLIGOSIBAN
INN  
Official Name English
cligosiban [INN]
Common Name English
PF 3274167
Code English
PYRIDINE, 5-(3-(3-(2-CHLORO-4-FLUOROPHENOXY)-1-AZETIDINYL)-5-(METHOXYMETHYL)-4H-1,2,4-TRIAZOL-4-YL)-2-METHOXY-
Systematic Name English
Code System Code Type Description
INN
10778
Created by admin on Sat Dec 16 10:03:29 UTC 2023 , Edited by admin on Sat Dec 16 10:03:29 UTC 2023
PRIMARY
NCI_THESAURUS
C171859
Created by admin on Sat Dec 16 10:03:29 UTC 2023 , Edited by admin on Sat Dec 16 10:03:29 UTC 2023
PRIMARY
FDA UNII
D361S17AIF
Created by admin on Sat Dec 16 10:03:29 UTC 2023 , Edited by admin on Sat Dec 16 10:03:29 UTC 2023
PRIMARY
CAS
900510-03-4
Created by admin on Sat Dec 16 10:03:29 UTC 2023 , Edited by admin on Sat Dec 16 10:03:29 UTC 2023
PRIMARY
SMS_ID
100000181102
Created by admin on Sat Dec 16 10:03:29 UTC 2023 , Edited by admin on Sat Dec 16 10:03:29 UTC 2023
PRIMARY
PUBCHEM
11683187
Created by admin on Sat Dec 16 10:03:29 UTC 2023 , Edited by admin on Sat Dec 16 10:03:29 UTC 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
PF-3274167
Created by admin on Sat Dec 16 10:03:29 UTC 2023 , Edited by admin on Sat Dec 16 10:03:29 UTC 2023
PRIMARY Biological Activity of PF-3274167: PF-3274167 is a high-affinity nonpeptide oxytocin receptor (OTR) antagonist, with Ki of 9.5 nM., IC50 value: 9.5 nM (1), Target: oxytocin receptor (OTR)
MANUFACTURER PRODUCT INFORMATION
IX-01
Created by admin on Sat Dec 16 10:03:29 UTC 2023 , Edited by admin on Sat Dec 16 10:03:29 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY