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Drug Details

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Name:CHEMBL1171290
PubChem ID:21064125
Pathway:-
InChI:InChI=1S/C30H41N3O3.ClH/c1-5-6-18-33-27(34)26(21-29(2,3)4)31-28(35)30(33)16-19-32(20-17-30)22-23-12-14-25(15-13-23)36-24-10-8-7-9-11-24;/h7-15,26H,5-6,16-22H2,1-4H3,(H,31,35);1H/t26-;/m0./s1
SMILES:CCCCN1C(=O)[C@@H](NC(=O)C21CCN(CC2)Cc1ccc(cc1)Oc1ccccc1)CC(C)(C)C.Cl

Properties:
Formula:C30H42ClN3O3Atoms:37
Molecular Weight:528.126Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:6.3834
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:749829
CHEMBL1171290