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Drug Details

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Name:CHEMBL1270693
PubChem ID:52944537
Pathway:-
InChI:InChI=1S/C29H38F3N5O/c1-19-28(20(2)34-18-33-19)29(38)37-15-23-13-36(14-24(23)16-37)11-8-26(22-4-3-5-25(30)12-22)21-6-9-35(10-7-21)17-27(31)32/h3-5,12,18,21,23-24,26-27H,6-11,13-17H2,1-2H3
SMILES:FC(CN1CCC(CC1)C(c1cccc(c1)F)CCN1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ncnc1C)F

Properties:
Formula:C29H38F3N5OAtoms:38
Molecular Weight:529.64Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:4.201
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:809938
CHEMBL1270693