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Drug Details

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Name:CHEMBL538336
PubChem ID:21925880
Pathway:-
InChI:InChI=1S/C29H39N3O4.ClH/c1-21(2)19-26-27(34)32(16-13-22(3)33)29(28(35)30-26)14-17-31(18-15-29)20-23-9-11-25(12-10-23)36-24-7-5-4-6-8-24;/h4-12,21-22,26,33H,13-20H2,1-3H3,(H,30,35);1H
SMILES:CC(CCN1C(=O)C(CC(C)C)NC(=O)C21CCN(CC2)Cc1ccc(cc1)Oc1ccccc1)O.Cl

Properties:
Formula:C29H40ClN3O4Atoms:37
Molecular Weight:530.099Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:4.9641
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:653303
CHEMBL538336