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Drug Details

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Name:CHEMBL1270798
PubChem ID:52942071
Pathway:-
InChI:InChI=1S/C29H37F4N5O/c1-18-28(19(2)35-17-34-18)29(39)38-14-22-12-37(13-23(22)15-38)8-5-26(21-9-24(30)11-25(31)10-21)20-3-6-36(7-4-20)16-27(32)33/h9-11,17,20,22-23,26-27H,3-8,12-16H2,1-2H3
SMILES:FC(CN1CCC(CC1)C(c1cc(F)cc(c1)F)CCN1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ncnc1C)F

Properties:
Formula:C29H37F4N5OAtoms:39
Molecular Weight:547.631Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:4.3401
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:810044
CHEMBL1270798