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Target Name : ABCC1

CHEMBL388590

InChIKeyWHQCHUCQKNIQEC-UHFFFAOYSA-N
Molecular FormulaC17H12Br2O3
Molecular Weight424.09
LogP5.46
Heavy Atom Count22
Rings3

In-Stock Economic

vendorvendor_id
mapsmculeMCULE-5907152599

In-Stock Other

vendorvendor_id
1pchembb1P003BDR
abovchemHY-B1135
aladdinsciB124801, B131634, B423602
apexbtAM20040270
apexmolAM20040270
apichemAC-6162
astateche40710
bcpBCP07515
boscheB5630
cayman19768
chebiCHEBI:3023
dballDB12319
dbinDB12319
dbwdDB12319
excenenEX-A1131
hairuiHR129488
hmdbdrugHMDB0041834
keggdviapcD01056
keyobioKS-1292
lincsBRD-K11717138
mceeHY-B1135
molnovaM14221
oakwoode104380
selleckS4221
struchembb-vSC-27292
targetmolT1274
targetmolbioT1274
tetrahedronbbTS69940
timtecbbSBB057006
tocris5420

Other

vendorvendor_id
ambintbbAmb2777478