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Drug Details

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Name:CHEMBL473558
PubChem ID:11988311
Pathway:-
InChI:InChI=1S/C27H41N5O/c1-19(2)26-30-29-21(4)32(26)24-14-16-31(17-15-24)20(3)18-25(22-10-6-5-7-11-22)28-27(33)23-12-8-9-13-23/h5-7,10-11,19-20,23-25H,8-9,12-18H2,1-4H3,(H,28,33)/t20?,25-/m0/s1
SMILES:CC(N1CCC(CC1)n1c(C)nnc1C(C)C)C[C@@H](c1ccccc1)NC(=O)C1CCCC1

Properties:
Formula:C27H41N5OAtoms:33
Molecular Weight:451.647Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.5019
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:557729
CHEMBL473558
CID 11988311
CID11988311