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Drug Details

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Name:CHEBI:649692
PubChem ID:44430279
Pathway:-
InChI:InChI=1S/C29H39N3O3.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;/h6-14,22,26H,4-5,15-21H2,1-3H3,(H,30,34);1H/p-1/t26-;/m1./s1
SMILES:CCCCN1C(=O)[C@@H](CC(C)C)NC(=O)C21CCN(CC2)Cc1ccc(cc1)Oc1ccccc1.[Cl-]

Properties:
Formula:C29H39ClN3O3Atoms:36
Molecular Weight:513.091Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:2.1953
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:649692