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Drug Details

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Name:CHEMBL324120
PubChem ID:44342861
Pathway:-
InChI:InChI=1S/C31H39N3O3/c1-22(2)30(31(35)36)34-20-26(27(21-34)24-11-7-4-8-12-24)19-33-15-13-25(14-16-33)28-18-32-29(37-28)17-23-9-5-3-6-10-23/h3-12,18,22,25-27,30H,13-17,19-21H2,1-2H3,(H,35,36)/t26-,27?,30?/m0/s1
SMILES:CC(C(N1CC([C@H](C1)CN1CCC(CC1)c1cnc(o1)Cc1ccccc1)c1ccccc1)C(=O)O)C

Properties:
Formula:C31H39N3O3Atoms:37
Molecular Weight:501.66Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.1454
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:289883
CHEMBL324120