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Drug Details

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Name:CHEMBL1172624
PubChem ID:44194589
Pathway:-
InChI:InChI=1S/C33H44N4O5S/c1-2-18-37(31(38)21-25-12-14-30(15-13-25)43(34,41)42)29-16-19-35(20-17-29)22-28-23-36(32(39)26-8-6-7-9-26)24-33(28,40)27-10-4-3-5-11-27/h2-5,10-15,26,28-29,40H,1,6-9,16-24H2,(H2,34,41,42)/t28-,33-/m0/s1
SMILES:C=CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)N)C1CCN(CC1)C[C@H]1CN(C[C@]1(O)c1ccccc1)C(=O)C1CCCC1

Properties:
Formula:C33H44N4O5SAtoms:43
Molecular Weight:608.791Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:2
logP:4.5488
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:748209
CHEMBL1172624