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Drug Details

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Name:CHEMBL1173134
PubChem ID:49799682
Pathway:-
InChI:InChI=1S/C29H41N5O2.ClH/c1-2-3-16-34-27(35)25(19-22-10-6-4-7-11-22)32-28(36)29(34)14-17-33(18-15-29)21-24-20-30-26(31-24)23-12-8-5-9-13-23;/h5,8-9,12-13,20,22,25H,2-4,6-7,10-11,14-19,21H2,1H3,(H,30,31)(H,32,36);1H
SMILES:CCCCN1C(=O)C(CC2CCCCC2)NC(=O)C21CCN(CC2)Cc1cnc([nH]1)c1ccccc1.Cl

Properties:
Formula:C29H42ClN5O2Atoms:37
Molecular Weight:528.129Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:5.5154
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:751375
CHEMBL1173134