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Drug Details

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Name:CHEMBL489512
PubChem ID:44565036
Pathway:-
InChI:InChI=1S/C27H43N7O/c1-20(2)26-30-29-22(4)34(26)24-11-13-32(14-12-24)21(3)19-25(23-9-7-6-8-10-23)28-27(35)33-17-15-31(5)16-18-33/h6-10,20-21,24-25H,11-19H2,1-5H3,(H,28,35)/t21?,25-/m0/s1
SMILES:CN1CCN(CC1)C(=O)N[C@H](c1ccccc1)CC(N1CCC(CC1)n1c(C)nnc1C(C)C)C

Properties:
Formula:C27H43N7OAtoms:35
Molecular Weight:481.677Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.0283
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:557862
CHEMBL489512