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Drug Details

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Name:CHEMBL1172048
PubChem ID:44194590
Pathway:-
InChI:InChI=1S/C34H43F3N4O3/c1-2-18-41(32(43)38-21-25-12-14-28(15-13-25)34(35,36)37)30-16-19-39(20-17-30)22-29-23-40(31(42)26-8-6-7-9-26)24-33(29,44)27-10-4-3-5-11-27/h2-5,10-15,26,29-30,44H,1,6-9,16-24H2,(H,38,43)/t29-,33-/m0/s1
SMILES:C=CCN(C(=O)NCc1ccc(cc1)C(F)(F)F)C1CCN(CC1)C[C@H]1CN(C[C@]1(O)c1ccccc1)C(=O)C1CCCC1

Properties:
Formula:C34H43F3N4O3Atoms:44
Molecular Weight:612.725Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:2
logP:5.6705
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:748089
CHEMBL1172048