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Drug Details

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Name:CHEMBL1270101
PubChem ID:52947748
Pathway:-
InChI:InChI=1S/C28H39N5O3S/c1-19(2)37(35,36)33-16-25(17-33)26(22-8-6-5-7-9-22)10-11-31-12-23-14-32(15-24(23)13-31)28(34)27-20(3)29-18-30-21(27)4/h5-9,18-19,23-26H,10-17H2,1-4H3
SMILES:CC(S(=O)(=O)N1CC(C1)C(c1ccccc1)CCN1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ncnc1C)C

Properties:
Formula:C28H39N5O3SAtoms:37
Molecular Weight:525.706Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:3.8356
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:809340
CHEMBL1270101