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Example: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
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InChIKey
Source Compound ID
UniChem Compound ID (UCI)
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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
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Source Compound ID
Source Name
Source ID
CHEMBL3322219
ChEMBL
1
39X
PDBe (Protein Data Bank Europe)
3
ZINC000038224839
ZINC
9
16779252
PubChem ('Thomson Pharma' subset)
21
11675244
PubChem Compounds
22
PD143992
Probes And Drugs
49