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Drug Details

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Name:CHEMBL1170923
PubChem ID:49797921
Pathway:-
InChI:InChI=1S/C34H34FN5O/c1-22-37-32-10-5-18-36-33(32)40(22)28-20-26-15-16-27(21-28)39(26)19-17-31(38-34(41)24-11-13-25(35)14-12-24)30-9-4-7-23-6-2-3-8-29(23)30/h2-14,18,26-28,31H,15-17,19-21H2,1H3,(H,38,41)/t26?,27?,28?,31-/m0/s1
SMILES:Fc1ccc(cc1)C(=O)N[C@H](c1cccc2c1cccc2)CCN1[C@@H]2CC[C@@H]1CC(C2)n1c(C)nc2c1nccc2

Properties:
Formula:C34H34FN5OAtoms:41
Molecular Weight:547.665Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:7.0901
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:747707
CHEMBL1170923