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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H27N
Molecular Weight 329.4788
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CI-1007

SMILES

c1ccc(cc1)C2=CCN(CC2)C[C@]3([H])CCC=C(C3)c4ccccc4

InChI

InChIKey=XBGWTWPYCTZIIE-HXUWFJFHSA-N
InChI=1S/C24H27N/c1-3-9-21(10-4-1)23-14-16-25(17-15-23)19-20-8-7-13-24(18-20)22-11-5-2-6-12-22/h1-6,9-14,20H,7-8,15-19H2/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H27N
Molecular Weight 329.4788
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Jun 26 00:21:27 UTC 2021
Edited
by admin
on Sat Jun 26 00:21:27 UTC 2021
Record UNII
Z5XDS9Z25L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CI-1007
Code English
PYRIDINE, 1,2,3,6-TETRAHYDRO-4-PHENYL-1-((3-PHENYL-3-CYCLOHEXEN-1-YL)METHYL)-, (R)-
Systematic Name English
1,2,3,6-TETRAHYDRO-4-PHENYL-1-(((1R)-3-PHENYL-3-CYCLOHEXEN-1-YL)METHYL)PYRIDINE
Systematic Name English
PD-143188
Code English
Code System Code Type Description
PUBCHEM
127698
Created by admin on Sat Jun 26 00:21:27 UTC 2021 , Edited by admin on Sat Jun 26 00:21:27 UTC 2021
PRIMARY
CAS
150013-70-0
Created by admin on Sat Jun 26 00:21:27 UTC 2021 , Edited by admin on Sat Jun 26 00:21:27 UTC 2021
PRIMARY
FDA UNII
Z5XDS9Z25L
Created by admin on Sat Jun 26 00:21:27 UTC 2021 , Edited by admin on Sat Jun 26 00:21:27 UTC 2021
PRIMARY
Related Record Type Details
METABOLIC ENZYME -> SUBSTRATE
BINDER->LIGAND
BINDING
TARGET -> AGONIST
PARTIAL AGONIST
TARGET -> AGONIST
PARTIAL AGONIST
Related Record Type Details
METABOLITE -> PARENT
METABOLITE -> PARENT
METABOLITE -> PARENT
METABOLITE -> PARENT
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ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Tmax PHARMACOKINETIC ORAL ADMINISTRATION