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Compound Sources Search

Example: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
Searched Compound
UCI:
33823258
InChI:
InChI=1S/C21H16FN3O3/c22-15-7-8-16-17(10-15)24-19(23-16)11-18(21(27)28)25-20(26)14-6-5-12-3-1-2-4-13(12)9-14/h1-10,18H,11H2,(H,23,24)(H,25,26)(H,27,28)/t18-/m1/s1
InChI Key:
NKMPZFCFXCJBEY-GOSISDBHSA-N
Source Compound IDSource NameSource ID
CHEMBL3322219ChEMBL1
39XPDBe (Protein Data Bank Europe)3
ZINC000038224839ZINC9
16779252PubChem ('Thomson Pharma' subset)21
11675244PubChem Compounds22
PD143992Probes And Drugs49