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Drug Details

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Name:CHEMBL1085723
PubChem ID:25205600
Pathway:-
InChI:InChI=1S/C32H48N6O3/c1-5-6-7-28-22-37(26-10-18-41-19-11-26)31(40)38(28)27-8-14-36(15-9-27)32(4)12-16-35(17-13-32)30(39)29-23(2)20-25(21-33)34-24(29)3/h20,26-28H,5-19,22H2,1-4H3
SMILES:CCCCC1CN(C(=O)N1C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cc(nc1C)C#N)C1CCOCC1

Properties:
Formula:C32H48N6O3Atoms:41
Molecular Weight:564.762Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:4.25618
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:732193
CHEMBL1085723