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Drug Details

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Name:CHEMBL373214
PubChem ID:44404658
Pathway:-
InChI:InChI=1S/C32H40FN3O5S2/c1-4-36(32(37)22-24-8-14-30(15-9-24)42(2,38)39)29-16-19-35(20-17-29)21-18-31(26-6-5-7-27(33)23-26)25-10-12-28(13-11-25)34-43(3,40)41/h5-15,23,29,31,34H,4,16-22H2,1-3H3
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1cccc(c1)F)c1ccc(cc1)NS(=O)(=O)C

Properties:
Formula:C32H40FN3O5S2Atoms:43
Molecular Weight:629.805Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:1
logP:6.8508
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430784
CHEMBL373214