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Drug Details

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Name:CHEMBL1270594
PubChem ID:52942058
Pathway:-
InChI:InChI=1S/C29H39F2N5O/c1-20-28(21(2)33-19-32-20)29(37)36-16-24-14-35(15-25(24)17-36)13-10-26(22-6-4-3-5-7-22)23-8-11-34(12-9-23)18-27(30)31/h3-7,19,23-27H,8-18H2,1-2H3
SMILES:FC(CN1CCC(CC1)C(c1ccccc1)CCN1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ncnc1C)F

Properties:
Formula:C29H39F2N5OAtoms:37
Molecular Weight:511.65Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:4.0619
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:809838
CHEMBL1270594