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Drug Details

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Name:CHEMBL471251
PubChem ID:44565853
Pathway:-
InChI:InChI=1S/C35H45N3O2S/c1-2-31-34(41-33(36-31)21-26-10-5-3-6-11-26)28-16-18-37(19-17-28)22-29-23-38(24-30(29)27-14-7-4-8-15-27)32(35(39)40)20-25-12-9-13-25/h3-8,10-11,14-15,25,28-30,32H,2,9,12-13,16-24H2,1H3,(H,39,40)/t29-,30+,32+/m0/s1
SMILES:CCc1nc(sc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)[C@@H](C(=O)O)CC1CCC1)Cc1ccccc1

Properties:
Formula:C35H45N3O2SAtoms:41
Molecular Weight:571.816Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:6.7105
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:560028
CHEMBL471251