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Drug Details

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Name:CHEMBL1271418
PubChem ID:52947741
Pathway:-
InChI:InChI=1S/C27H34F3N5O/c1-18-25(19(2)32-17-31-18)26(36)35-14-21-10-33(11-22(21)15-35)9-8-24(20-6-4-3-5-7-20)23-12-34(13-23)16-27(28,29)30/h3-7,17,21-24H,8-16H2,1-2H3
SMILES:O=C(c1c(C)ncnc1C)N1C[C@@H]2[C@H](C1)CN(C2)CCC(c1ccccc1)C1CN(C1)CC(F)(F)F

Properties:
Formula:C27H34F3N5OAtoms:36
Molecular Weight:501.587Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:3.5789
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:810670
CHEMBL1271418