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Drug Details

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Name:CHEMBL1270493
PubChem ID:52945332
Pathway:-
InChI:InChI=1S/C29H38F3N5O/c1-20-27(21(2)34-19-33-20)28(38)37-16-24-14-36(15-25(24)17-37)13-10-26(22-6-4-3-5-7-22)23-8-11-35(12-9-23)18-29(30,31)32/h3-7,19,23-26H,8-18H2,1-2H3
SMILES:O=C(c1c(C)ncnc1C)N1C[C@@H]2[C@H](C1)CN(C2)CCC(c1ccccc1)C1CCN(CC1)CC(F)(F)F

Properties:
Formula:C29H38F3N5OAtoms:38
Molecular Weight:529.64Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:4.3591
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:809736
CHEMBL1270493