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Drug Details

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Name:CHEMBL309619
PubChem ID:44461476
Pathway:-
InChI:InChI=1S/C31H39N3O4S/c1-32(39(36,37)30-16-10-5-11-17-30)24-28(27-14-8-4-9-15-27)18-21-34-22-19-29(20-23-34)33(2)31(35)38-25-26-12-6-3-7-13-26/h3-17,28-29H,18-25H2,1-2H3/t28-/m1/s1
SMILES:CN(C(=O)OCc1ccccc1)C1CCN(CC1)CC[C@@H](c1ccccc1)CN(S(=O)(=O)c1ccccc1)C

Properties:
Formula:C31H39N3O4SAtoms:39
Molecular Weight:549.724Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:0
logP:6.2327
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:231548
CHEMBL309619