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Drug Details

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Name:CHEMBL366260
PubChem ID:44395386
Pathway:-
InChI:InChI=1S/C22H24O7/c1-13(28-20(24)11-8-14-6-9-15(27-2)10-7-14)21(25)16-12-17(16)22(26)18-4-3-5-19(23)29-18/h3,5-11,13,16-18,22,26H,4,12H2,1-2H3/b11-8-/t13?,16-,17?,18?,22-/m0/s1
SMILES:COc1ccc(cc1)/C=C\C(=O)OC(C(=O)[C@H]1C[C@@H]1[C@@H]([C@H]1CC=CC(=O)O1)O)C

Properties:
Formula:C22H24O7Atoms:29
Molecular Weight:400.422Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:2.0779
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:410506
CHEMBL366260