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Target Name : DAPK1

CHEMBL294264

InChIKeyBBNQQADTFFCFGB-UHFFFAOYSA-N
Molecular FormulaC14H8O5
Molecular Weight256.21
LogP1.58
Heavy Atom Count19
Rings3

In-Stock Economic

vendorvendor_id
mapsmculeMCULE-4728464964

In-Stock Other

vendorvendor_id
1pchembb1P003UIA
akscie-v6256AF
aladdinsciP136887, P136888
ambintnpAmb533280
apichemAC-34603
apolloOR3040
astateche40411
biopurifyBP1183
cayman11752
cdivargo0759-0286
chebiCHEBI:8645
chemimpex22772
hairuiHR108643
ibsbbBB_NC-00500
indofine06-1091
keggcviapcC10395
mceHY-N0571
molnovaM20491
oakwoode493792
pipharmPI-41782
selleckS4963
synquestbb2620-1-22
targetmolT5648
targetmolbioT5648
tetrahedronbbTS28893
timtecbbSBB006444

Other

vendorvendor_id
ambintbbAmb533280