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Drug Details

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Name:CHEMBL372957
PubChem ID:44404651
Pathway:-
InChI:InChI=1S/C35H46FN3O4S/c1-6-39(34(40)24-26-10-16-32(17-11-26)44(5,41)42)31-18-21-38(22-19-31)23-20-33(28-8-7-9-29(36)25-28)27-12-14-30(15-13-27)37-43-35(2,3)4/h7-17,25,31,33,37H,6,18-24H2,1-5H3
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1cccc(c1)F)c1ccc(cc1)NOC(C)(C)C

Properties:
Formula:C35H46FN3O4SAtoms:44
Molecular Weight:623.821Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:1
logP:7.5405
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430776
CHEMBL372957