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Name:CHEMBL372852
PubChem ID:44404601
Pathway:-
InChI:InChI=1S/C31H36Cl2N2O3S/c1-3-35(31(36)22-23-4-14-29(15-5-23)39(2,37)38)28-16-19-34(20-17-28)21-18-30(24-6-10-26(32)11-7-24)25-8-12-27(33)13-9-25/h4-15,28,30H,3,16-22H2,1-2H3
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1ccc(cc1)Cl)c1ccc(cc1)Cl

Properties:
Formula:C31H36Cl2N2O3SAtoms:39
Molecular Weight:587.6Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:7.4932
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430682
CHEMBL372852