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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H29OP
Molecular Weight 340.4388
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DPO-1

SMILES

CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=BPCNGVCAHAIZEE-COPCDDAFSA-N
InChI=1S/C22H29OP/c1-17(2)21-15-14-18(3)16-22(21)24(23,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,17-18,21-22H,14-16H2,1-3H3/t18-,21+,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H29OP
Molecular Weight 340.4388
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P22460
Gene ID: 3741.0
Gene Symbol: KCNA5
Target Organism: Homo sapiens (Human)
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:26:52 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:52 GMT 2023
Record UNII
H9LQP293GK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DPO-1
Code English
(((1S,2S,5R)-5-METHYL-2-PROPAN-2-YLCYCLOHEXYL)-PHENYLPHOSPHORYL)BENZENE
Systematic Name English
PHOSPHINE OXIDE, (5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL)DIPHENYL-, (1S-(1.ALPHA.,2.ALPHA.,5.BETA.))-
Systematic Name English
PHOSPHINE OXIDE, ((1S,2S,5R)-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL)DIPHENYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10616838
Created by admin on Sat Dec 16 08:26:52 GMT 2023 , Edited by admin on Sat Dec 16 08:26:52 GMT 2023
PRIMARY
PUBCHEM
21678144
Created by admin on Sat Dec 16 08:26:52 GMT 2023 , Edited by admin on Sat Dec 16 08:26:52 GMT 2023
PRIMARY
CAS
43077-30-1
Created by admin on Sat Dec 16 08:26:52 GMT 2023 , Edited by admin on Sat Dec 16 08:26:52 GMT 2023
PRIMARY
FDA UNII
H9LQP293GK
Created by admin on Sat Dec 16 08:26:52 GMT 2023 , Edited by admin on Sat Dec 16 08:26:52 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY