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Drug Details

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Name:CHEMBL1288916
PubChem ID:52944617
Pathway:-
InChI:InChI=1S/C41H50ClF2N5O6S/c1-6-19-49(39(52)45-31-10-12-33(13-11-31)55-28(2)50)32-14-20-47(21-15-32)22-16-41(29-8-7-9-30(43)25-29)17-23-48(24-18-41)38(51)34-26-37(36(44)27-35(34)42)56(53,54)46-40(3,4)5/h6-13,25-27,32,46H,1,14-24H2,2-5H3,(H,45,52)
SMILES:C=CCN(C(=O)Nc1ccc(cc1)OC(=O)C)C1CCN(CC1)CCC1(CCN(CC1)C(=O)c1cc(c(cc1Cl)F)S(=O)(=O)NC(C)(C)C)c1cccc(c1)F

Properties:
Formula:C41H50ClF2N5O6SAtoms:56
Molecular Weight:814.38Rotatable Bonds:17
H-bond Acceptors:11H-bond Donors:2
logP:8.7894
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:815317
CHEMBL1288916