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Drug Details

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Name:CHEMBL1085217
PubChem ID:46890340
Pathway:-
InChI:InChI=1S/C37H50N8O3/c1-26-22-30(23-38)40-27(2)33(26)34(46)41-20-14-37(3,15-21-41)44-18-12-31(13-19-44)45-32(29-8-6-5-7-9-29)25-43(36(45)48)24-28-10-16-42(17-11-28)35(47)39-4/h5-9,22,28,31-32H,10-21,24-25H2,1-4H3,(H,39,47)/t32-/m0/s1
SMILES:CNC(=O)N1CCC(CC1)CN1C[C@H](N(C1=O)C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cc(nc1C)C#N)c1ccccc1

Properties:
Formula:C37H50N8O3Atoms:48
Molecular Weight:654.845Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:1
logP:4.63988
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:732072
CHEMBL1085217