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Name:CHEMBL182074
PubChem ID:44392137
Pathway:-
InChI:InChI=1S/C32H38N2O3S/c1-38(36,37)30-16-12-25(13-17-30)24-32(35)34(28-14-15-28)29-18-21-33(22-19-29)23-20-31(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-13,16-17,28-29,31H,14-15,18-24H2,1H3
SMILES:O=C(N(C1CC1)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)Cc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C32H38N2O3SAtoms:38
Molecular Weight:530.721Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:6.3289
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405121
CHEMBL182074