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Drug Details

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Name:CHEMBL311261
PubChem ID:44461275
Pathway:-
InChI:InChI=1S/C34H45N3O4S/c1-4-22-37(34(38)41-27-29-17-15-28(2)16-18-29)32-20-24-36(25-21-32)23-19-31(30-11-7-5-8-12-30)26-35(3)42(39,40)33-13-9-6-10-14-33/h5-18,31-32H,4,19-27H2,1-3H3/t31-/m1/s1
SMILES:CCCN(C(=O)OCc1ccc(cc1)C)C1CCN(CC1)CC[C@@H](c1ccccc1)CN(S(=O)(=O)c1ccccc1)C

Properties:
Formula:C34H45N3O4SAtoms:42
Molecular Weight:591.804Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:0
logP:7.3213
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:231050
CHEMBL311261