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Drug Details

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Name:CHEMBL518640
PubChem ID:44590798
Pathway:-
InChI:InChI=1S/C29H38FN3O3/c1-3-33(29(35)36-26-14-12-24(30)13-15-26)25-16-18-32(19-17-25)21(2)20-27(22-8-5-4-6-9-22)31-28(34)23-10-7-11-23/h4-6,8-9,12-15,21,23,25,27H,3,7,10-11,16-20H2,1-2H3,(H,31,34)/t21?,27-/m0/s1
SMILES:CCN(C(=O)Oc1ccc(cc1)F)C1CCN(CC1)C(C[C@@H](c1ccccc1)NC(=O)C1CCC1)C

Properties:
Formula:C29H38FN3O3Atoms:36
Molecular Weight:495.629Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:5.8758
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:618639
CHEMBL518640