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Drug Details

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Name:CHEMBL333619
PubChem ID:44342961
Pathway:-
InChI:InChI=1S/C33H41N3O2S/c37-33(38)30(18-24-10-7-11-24)36-22-28(29(23-36)26-12-5-2-6-13-26)21-35-16-14-27(15-17-35)31-20-34-32(39-31)19-25-8-3-1-4-9-25/h1-6,8-9,12-13,20,24,27-30H,7,10-11,14-19,21-23H2,(H,37,38)/t28-,29?,30?/m0/s1
SMILES:OC(=O)C(N1C[C@@H](C(C1)c1ccccc1)CN1CCC(CC1)c1cnc(s1)Cc1ccccc1)CC1CCC1

Properties:
Formula:C33H41N3O2SAtoms:39
Molecular Weight:543.763Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.1481
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:290087
CHEMBL333619