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Drug Details

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Name:CHEBI:649693
PubChem ID:44430281
Pathway:-
InChI:InChI=1S/C29H39N3O4.ClH/c1-4-5-17-32-27(34)25(26(33)21(2)3)30-28(35)29(32)15-18-31(19-16-29)20-22-11-13-24(14-12-22)36-23-9-7-6-8-10-23;/h6-14,21,25-26,33H,4-5,15-20H2,1-3H3,(H,30,35);1H/p-1/t25?,26-;/m1./s1
SMILES:CCCCN1C(=O)[C@H](NC(=O)C21CCN(CC2)Cc1ccc(cc1)Oc1ccccc1)[C@@H](C(C)C)O.[Cl-]

Properties:
Formula:C29H39ClN3O4Atoms:37
Molecular Weight:529.091Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:1.1661
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:649693