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Name:CHEMBL117222
PubChem ID:9818831
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32O2/c1-5-20(2)13-9-17-16(15-20)7-8-18-21(3,14-10-19(23)24)11-6-12-22(17,18)4/h5,9-10,14,16,18H,1,6-8,11-13,15H2,2-4H3,(H,23,24)/b14-10+/t16?,18?,20-,21-,22-/m0/s1
SMILES:C=C[C@@]1(C)CC=C2C(C1)CCC1[C@@]2(C)CCC[C@@]1(C)/C=C/C(=O)O

Properties:
Formula:C22H32O2Atoms:24
Molecular Weight:328.488Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:5.7624
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
CHEBI:292137
CHEMBL117222
CID 9818831
CID9818831