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Drug Details

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Name:CHEMBL1288922
PubChem ID:52942223
Pathway:-
InChI:InChI=1S/C39H44ClF5N4O5S/c1-3-18-49(36(50)12-9-27-7-10-31(11-8-27)54-39(43,44)45)30-13-19-47(20-14-30)21-15-38(28-5-4-6-29(41)24-28)16-22-48(23-17-38)37(51)32-25-35(55(52,53)46-2)34(42)26-33(32)40/h3-8,10-11,24-26,30,46H,1,9,12-23H2,2H3
SMILES:C=CCN(C(=O)CCc1ccc(cc1)OC(F)(F)F)C1CCN(CC1)CCC1(CCN(CC1)C(=O)c1cc(S(=O)(=O)NC)c(cc1Cl)F)c1cccc(c1)F

Properties:
Formula:C39H44ClF5N4O5SAtoms:55
Molecular Weight:811.3Rotatable Bonds:17
H-bond Acceptors:9H-bond Donors:1
logP:8.4483
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:815323
CHEMBL1288922