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Drug Details

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Name:CHEMBL21147
PubChem ID:44273830
Pathway:-
InChI:InChI=1S/C33H42F4N2O2/c34-29-9-3-8-26(19-29)30-22-39(31(32(40)41)18-25-6-2-7-25)21-27(30)20-38-16-14-24(15-17-38)5-1-4-23-10-12-28(13-11-23)33(35,36)37/h3,8-13,19,24-25,27,30-31H,1-2,4-7,14-18,20-22H2,(H,40,41)/t27-,30+,31-/m0/s1
SMILES:Fc1cccc(c1)[C@H]1CN(C[C@@H]1CN1CCC(CC1)CCCc1ccc(cc1)C(F)(F)F)[C@@H](C(=O)O)CC1CCC1

Properties:
Formula:C33H42F4N2O2Atoms:41
Molecular Weight:574.692Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:1
logP:7.114
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:125172
CHEMBL21147