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Drug Details

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Name:CHEMBL480890
PubChem ID:44565854
Pathway:-
InChI:InChI=1S/C34H45N3O2S/c1-4-30-33(40-32(35-30)20-25-11-7-5-8-12-25)27-15-17-36(18-16-27)21-28-22-37(31(34(38)39)19-24(2)3)23-29(28)26-13-9-6-10-14-26/h5-14,24,27-29,31H,4,15-23H2,1-3H3,(H,38,39)/t28-,29+,31-/m0/s1
SMILES:CCc1nc(sc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)[C@@H](C(=O)O)CC(C)C)Cc1ccccc1

Properties:
Formula:C34H45N3O2SAtoms:40
Molecular Weight:559.805Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:6.5664
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:560029
CHEMBL480890