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Drug Details

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Name:CHEMBL1077779
PubChem ID:46882916
Pathway:-
InChI:InChI=1S/C33H51N3O3/c1-5-6-15-28-33(39-31(38)36(28)24-27-13-8-7-9-14-27)18-22-35(23-19-33)32(4)16-20-34(21-17-32)30(37)29-25(2)11-10-12-26(29)3/h10-12,27-28H,5-9,13-24H2,1-4H3
SMILES:CCCCC1N(CC2CCCCC2)C(=O)OC21CCN(CC2)C1(C)CCN(CC1)C(=O)c1c(C)cccc1C

Properties:
Formula:C33H51N3O3Atoms:39
Molecular Weight:537.776Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:6.5377
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:717947
CHEMBL1077779