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Drug Details

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Name:CHEMBL1173707
PubChem ID:22135855
Pathway:-
InChI:InChI=1S/C28H41N3O4.ClH/c1-3-5-17-31-25(32)24(20-21-9-7-6-8-10-21)29-27(34)28(31)15-18-30(19-16-28)23-13-11-22(12-14-23)26(33)35-4-2;/h11-14,21,24H,3-10,15-20H2,1-2H3,(H,29,34);1H
SMILES:CCCCN1C(=O)C(CC2CCCCC2)NC(=O)C21CCN(CC2)c1ccc(cc1)C(=O)OCC.Cl

Properties:
Formula:C28H42ClN3O4Atoms:36
Molecular Weight:520.104Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:5.4335
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:751342
CHEMBL1173707