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Drug Details

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Name:CHEMBL1172053
PubChem ID:44194675
Pathway:-
InChI:InChI=1S/C35H49N5O5S/c1-4-20-40(34(42)36-23-27-14-16-32(17-15-27)46(44,45)37(2)3)31-18-21-38(22-19-31)24-30-25-39(33(41)28-10-8-9-11-28)26-35(30,43)29-12-6-5-7-13-29/h4-7,12-17,28,30-31,43H,1,8-11,18-26H2,2-3H3,(H,36,42)/t30-,35-/m0/s1
SMILES:C=CCN(C(=O)NCc1ccc(cc1)S(=O)(=O)N(C)C)C1CCN(CC1)C[C@H]1CN(C[C@]1(O)c1ccccc1)C(=O)C1CCCC1

Properties:
Formula:C35H49N5O5SAtoms:46
Molecular Weight:651.859Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:2
logP:4.9828
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:748094
CHEMBL1172053