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Drug Details

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Name:CHEMBL1172871
PubChem ID:21064330
Pathway:-
InChI:InChI=1S/C32H43N3O2S.ClH/c1-2-3-20-35-30(36)29(23-25-10-6-4-7-11-25)33-31(37)32(35)18-21-34(22-19-32)24-26-14-16-28(17-15-26)38-27-12-8-5-9-13-27;/h5,8-9,12-17,25,29H,2-4,6-7,10-11,18-24H2,1H3,(H,33,37);1H/t29-;/m0./s1
SMILES:CCCCN1C(=O)[C@H](CC2CCCCC2)NC(=O)C21CCN(CC2)Cc1ccc(cc1)Sc1ccccc1.Cl

Properties:
Formula:C32H44ClN3O2SAtoms:39
Molecular Weight:570.229Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:7.2765
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:751440
CHEMBL1172871