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Drug Details

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Name:CHEMBL1077355
PubChem ID:46882075
Pathway:-
InChI:InChI=1S/C33H40F3N5O2/c1-5-43-29-14-22-11-25(33(34,35)36)6-7-28(22)31(29)41-9-8-39(16-20(41)3)27-12-23-17-40(18-24(23)13-27)32(42)30-19(2)10-26(15-37)38-21(30)4/h6-7,10-11,20,23-24,27,29,31H,5,8-9,12-14,16-18H2,1-4H3/t20-,23?,24?,27?,29-,31-/m0/s1
SMILES:CCO[C@H]1Cc2c([C@@H]1N1CCN(C[C@@H]1C)C1C[C@@H]3[C@H](C1)CN(C3)C(=O)c1c(C)cc(nc1C)C#N)ccc(c2)C(F)(F)F

Properties:
Formula:C33H40F3N5O2Atoms:43
Molecular Weight:595.698Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:4.96178
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:716552
CHEMBL1077355