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Drug Details

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Name:CHEMBL1085220
PubChem ID:25206227
Pathway:-
InChI:InChI=1S/C34H49N7O4S/c1-25-31(26(2)36-24-35-25)32(42)37-20-14-34(3,15-21-37)39-16-12-29(13-17-39)41-30(28-8-6-5-7-9-28)23-38(33(41)43)22-27-10-18-40(19-11-27)46(4,44)45/h5-9,24,27,29-30H,10-23H2,1-4H3/t30-/m0/s1
SMILES:O=C1N(CC2CCN(CC2)S(=O)(=O)C)C[C@H](N1C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)c1ccccc1

Properties:
Formula:C34H49N7O4SAtoms:46
Molecular Weight:651.862Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:0
logP:4.4733
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:732075
CHEMBL1085220