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Drug Details

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Name:CHEMBL523267
PubChem ID:44564982
Pathway:-
InChI:InChI=1S/C27H41N5O2S/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)23-12-16-35(34)17-13-23/h5-9,19-20,23-25H,10-18H2,1-4H3,(H,28,33)/t20?,23?,25-,35?/m0/s1
SMILES:O=S1CCC(CC1)C(=O)N[C@H](c1ccccc1)CC(N1CCC(CC1)n1c(C)nnc1C(C)C)C

Properties:
Formula:C27H41N5O2SAtoms:35
Molecular Weight:499.712Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:5.3361
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:557796
CHEMBL523267