BDBM50175133 (5Z,8Z,11Z,14Z)-N-(3,5-dimethoxyphenethyl)icosa-5,8,11,14-tetraenamide::CHEMBL383813

SMILES: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCCc1cc(OC)cc(OC)c1

InChI Key: InChIKey=CVKAIIGWOZSOOP-GKFVBPDJSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match