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Drug Details

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Name:CHEMBL1171095
PubChem ID:21926617
Pathway:-
InChI:InChI=1S/C29H37N3O3.ClH/c1-4-5-17-32-27(33)26(20-22(2)3)30-28(34)29(32)15-18-31(19-16-29)21-23-11-13-25(14-12-23)35-24-9-7-6-8-10-24;/h4-14,22,26H,15-21H2,1-3H3,(H,30,34);1H/b5-4+;
SMILES:C/C=C/CN1C(=O)C(CC(C)C)NC(=O)C21CCN(CC2)Cc1ccc(cc1)Oc1ccccc1.Cl

Properties:
Formula:C29H38ClN3O3Atoms:36
Molecular Weight:512.083Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.7693
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:749825
CHEMBL1171095