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Drug Details

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Name:CHEMBL495654
PubChem ID:44583899
Pathway:-
InChI:InChI=1S/C25H37NO6/c1-6-13(3)16-8-7-15-10-12(2)9-14(4)18(15)19(16)22(28)20-21(27)17(26-23(20)29)11-25(5,32)24(30)31/h6,12,14-19,26,29,32H,7-11H2,1-5H3,(H,30,31)/b13-6+/t12-,14+,15?,16+,17-,18?,19-,25+/m1/s1
SMILES:C/C=C(/[C@@H]1CC[C@H]2[C@H]([C@@H]1C(=O)C1=C(O)N[C@@H](C1=O)C[C@@](C(=O)O)(O)C)[C@@H](C)C[C@H](C2)C)\C

Properties:
Formula:C25H37NO6Atoms:32
Molecular Weight:447.564Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:4
logP:3.7113
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:602896
CHEMBL495654
SCH-210971