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Drug Details

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Name:CHEMBL1270209
PubChem ID:52944644
Pathway:-
InChI:InChI=1S/C28H37N5O3S/c1-19-27(20(2)30-18-29-19)28(34)32-14-22-12-31(13-23(22)15-32)11-10-26(21-6-4-3-5-7-21)24-16-33(17-24)37(35,36)25-8-9-25/h3-7,18,22-26H,8-17H2,1-2H3
SMILES:O=C(c1c(C)ncnc1C)N1C[C@@H]2[C@H](C1)CN(C2)CCC(c1ccccc1)C1CN(C1)S(=O)(=O)C1CC1

Properties:
Formula:C28H37N5O3SAtoms:37
Molecular Weight:523.69Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:3.5896
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:809449
CHEMBL1270209