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Name:CHEMBL440164
PubChem ID:9888589
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H33O6P/c1-29(26,27)14-8-3-2-7-11-19-20(22(25)15-21(19)24)13-12-17(23)16-28-18-9-5-4-6-10-18/h2,4-7,9-10,12-13,17,19-25H,3,8,11,14-16H2,1H3,(H,26,27)/b7-2-,13-12+/t17-,19-,20-,21+,22-/m1/s1
SMILES:O[C@@H](COc1ccccc1)/C=C/[C@H]1[C@H](O)C[C@@H]([C@@H]1C/C=C\CCCP(=O)(O)C)O

Properties:
Formula:C22H33O6PAtoms:29
Molecular Weight:424.468Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:4
logP:2.9671
Targets:
Synonyms:
CHEBI:319986
CHEMBL440164
CID 9888589
CID9888589