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Drug Details

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Name:CHEBI:649703
PubChem ID:44430285
Pathway:-
InChI:InChI=1S/C32H43N3O4.ClH/c1-2-3-20-35-30(37)28(29(36)25-10-6-4-7-11-25)33-31(38)32(35)18-21-34(22-19-32)23-24-14-16-27(17-15-24)39-26-12-8-5-9-13-26;/h5,8-9,12-17,25,28-29,36H,2-4,6-7,10-11,18-23H2,1H3,(H,33,38);1H/p-1/t28?,29-;/m1./s1
SMILES:CCCCN1C(=O)[C@H](NC(=O)C21CCN(CC2)Cc1ccc(cc1)Oc1ccccc1)[C@@H](C1CCCCC1)O.[Cl-]

Properties:
Formula:C32H43ClN3O4Atoms:40
Molecular Weight:569.155Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:2.0904
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:649703