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Drug Details

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Name:CHEMBL363999
PubChem ID:44395365
Pathway:-
InChI:InChI=1S/C21H22O7/c1-12(27-19(24)10-7-13-5-8-14(22)9-6-13)20(25)15-11-16(15)21(26)17-3-2-4-18(23)28-17/h2,4-10,12,15-17,21-22,26H,3,11H2,1H3/b10-7+/t12?,15-,16?,17?,21-/m0/s1
SMILES:O=C(OC(C(=O)[C@H]1C[C@@H]1[C@@H]([C@H]1CC=CC(=O)O1)O)C)/C=C/c1ccc(cc1)O

Properties:
Formula:C21H22O7Atoms:28
Molecular Weight:386.395Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:1.7749
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:410464
CHEMBL363999