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Drug Details

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Name:CHEMBL1077354
PubChem ID:46882074
Pathway:-
InChI:InChI=1S/C32H41F3N4O2/c1-5-41-28-15-22-12-25(32(33,34)35)6-7-27(22)30(28)39-11-10-37(16-20(39)3)26-13-23-17-38(18-24(23)14-26)31(40)29-19(2)8-9-36-21(29)4/h6-9,12,20,23-24,26,28,30H,5,10-11,13-18H2,1-4H3/t20-,23?,24?,26?,28-,30-/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)ccnc1C)ccc(c2)C(F)(F)F

Properties:
Formula:C32H41F3N4O2Atoms:41
Molecular Weight:570.689Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:5.0901
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:716551
CHEMBL1077354