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Name:CHEMBL370998
PubChem ID:44404650
Pathway:-
InChI:InChI=1S/C31H36ClFN2O3S/c1-3-35(31(36)21-23-7-13-29(14-8-23)39(2,37)38)28-15-18-34(19-16-28)20-17-30(24-9-11-26(32)12-10-24)25-5-4-6-27(33)22-25/h4-14,22,28,30H,3,15-21H2,1-2H3
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1cccc(c1)F)c1ccc(cc1)Cl

Properties:
Formula:C31H36ClFN2O3SAtoms:39
Molecular Weight:571.146Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:6.9789
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430775
CHEMBL370998