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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11NO3
Molecular Weight 265.2634
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Piperolactam A

SMILES

COC1=CC2=C3C(NC2=O)=CC4=CC=CC=C4C3=C1O

InChI

InChIKey=KBGNBPGXVKPRQI-UHFFFAOYSA-N
InChI=1S/C16H11NO3/c1-20-12-7-10-13-11(17-16(10)19)6-8-4-2-3-5-9(8)14(13)15(12)18/h2-7,18H,1H3,(H,17,19)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P06401
Gene ID: 5241.0
Gene Symbol: PGR
Target Organism: Homo sapiens (Human)
0.249 µM [Ki]
Target ID: P03372
Gene ID: 2099.0
Gene Symbol: ESR1
Target Organism: Homo sapiens (Human)
0.294 µM [Ki]
PubMed

PubMed

TitleDatePubMed
Name Type Language
Piperolactam A
Common Name English
1-Hydroxy-2-methoxydibenz[cd,f]indol-4(5H)-one
Systematic Name English
Dibenz[cd,f]indol-4(5H)-one, 1-hydroxy-2-methoxy-
Systematic Name English
14-Methoxy-15-oxidanyl-10-azatetracyclo(7.6.1.02,7.012,16)hexadeca-1(15),2,4,6,8,12(16),13-heptaen-11-one
Systematic Name English
Code System Code Type Description
CAS
112501-42-5
Created by admin on Sat Dec 16 15:45:01 GMT 2023 , Edited by admin on Sat Dec 16 15:45:01 GMT 2023
PRIMARY
FDA UNII
CXQ3T84KLC
Created by admin on Sat Dec 16 15:45:01 GMT 2023 , Edited by admin on Sat Dec 16 15:45:01 GMT 2023
PRIMARY
PUBCHEM
3081016
Created by admin on Sat Dec 16 15:45:01 GMT 2023 , Edited by admin on Sat Dec 16 15:45:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID90150083
Created by admin on Sat Dec 16 15:45:01 GMT 2023 , Edited by admin on Sat Dec 16 15:45:01 GMT 2023
PRIMARY
WIKIPEDIA
Piperolactam A
Created by admin on Sat Dec 16 15:45:01 GMT 2023 , Edited by admin on Sat Dec 16 15:45:01 GMT 2023
PRIMARY