General Information of Drug (ID: DM1AVCZ)

Drug Name
N-oleoyl-dopamine Drug Info
Synonyms
N-Oleoyldopamine; OLDA; N-Oleoyl dopamine; N-oleoyl-dopamine; 105955-11-1; OLEOYL DOPAMINE; UNII-T87P7X9XSZ; T87P7X9XSZ; N-[2-(3,4-dihydroxyphenyl)ethyl]-9Z-octadecenamide; CHEMBL250711; CHEBI:31883; (Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadec-9-enamide; SR-01000076132; AC1NQZHH; Lopac-O-2139; Lopac0_001058; SCHEMBL93916; MLS002153451; N-(9Z-octadecanoyl)-dopamine; GTPL5552; BML3-G02; cid_5282106; (9Z)- N-(2-(3,4-Dihydroxyphenyl)ethyl)-9-octadecenamide; MolPort-003-959-070; QQBPLXNESPTPNU-KTKRTIGZSA-N; HMS3648E03; HMS3263C18
Cross-matching ID
PubChem CID
5282106
ChEBI ID
CHEMBL250711
CAS Number
CAS 105955-11-1
TTD ID
D0M4IF

Molecule-level Activity Landscape of This Drug

Molecule Name Gene Name UniProt ID Type IC50 (nM) Details
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Molecule Name Gene Name UniProt ID Type EC50 (nM) Details
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Molecule Name Gene Name UniProt ID Type Ki (nM) Details
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Cytotoxic Activity Landscape of This Drug

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Cell Line Disease Value (nM) ChEMBL Assay ID Details
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