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Drug Details

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Name:CHEMBL1085231
PubChem ID:25206070
Pathway:-
InChI:InChI=1S/C34H44N6O3/c1-24-21-27(22-35)36-25(2)31(24)32(41)37-17-13-34(3,14-18-37)38-15-9-29(10-16-38)40-30(26-7-5-4-6-8-26)23-39(33(40)42)28-11-19-43-20-12-28/h4-8,21,28-30H,9-20,23H2,1-3H3/t30-/m0/s1
SMILES:N#Cc1cc(C)c(c(n1)C)C(=O)N1CCC(CC1)(C)N1CCC(CC1)N1C(=O)N(C[C@H]1c1ccccc1)C1CCOCC1

Properties:
Formula:C34H44N6O3Atoms:43
Molecular Weight:584.752Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:0
logP:4.43868
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:732086
CHEMBL1085231