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Drug Details

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Name:CHEMBL1077352
PubChem ID:46882072
Pathway:-
InChI:InChI=1S/C31H38F3N5O2/c1-19-11-26(14-35)36-21(3)29(19)30(40)38-16-23-12-27(13-24(23)17-38)37-9-10-39(20(2)15-37)28(18-41-4)22-5-7-25(8-6-22)31(32,33)34/h5-8,11,20,23-24,27-28H,9-10,12-13,15-18H2,1-4H3/t20-,23?,24?,27?,28-/m0/s1
SMILES:COC[C@H](N1CCN(C[C@@H]1C)C1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)cc(nc1C)C#N)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C31H38F3N5O2Atoms:41
Molecular Weight:569.661Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:4.64698
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:716549
CHEMBL1077352