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Drug Details

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Name:CHEMBL491153
PubChem ID:44564983
Pathway:-
InChI:InChI=1S/C27H41N5O3S/c1-19(2)26-30-29-21(4)32(26)24-10-14-31(15-11-24)20(3)18-25(22-8-6-5-7-9-22)28-27(33)23-12-16-36(34,35)17-13-23/h5-9,19-20,23-25H,10-18H2,1-4H3,(H,28,33)/t20?,25-/m0/s1
SMILES:CC(N1CCC(CC1)n1c(C)nnc1C(C)C)C[C@@H](c1ccccc1)NC(=O)C1CCS(=O)(=O)CC1

Properties:
Formula:C27H41N5O3SAtoms:36
Molecular Weight:515.711Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:5.2173
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:557797
CHEMBL491153