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Drug Details

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Name:CHEMBL1172625
PubChem ID:44194588
Pathway:-
InChI:InChI=1S/C34H46N4O5S/c1-3-19-38(32(39)22-26-13-15-31(16-14-26)44(42,43)35-2)30-17-20-36(21-18-30)23-29-24-37(33(40)27-9-7-8-10-27)25-34(29,41)28-11-5-4-6-12-28/h3-6,11-16,27,29-30,35,41H,1,7-10,17-25H2,2H3/t29-,34-/m0/s1
SMILES:C=CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)NC)C1CCN(CC1)C[C@H]1CN(C[C@]1(O)c1ccccc1)C(=O)C1CCCC1

Properties:
Formula:C34H46N4O5SAtoms:44
Molecular Weight:622.818Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:2
logP:4.5001
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:748210
CHEMBL1172625