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Drug Details

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Name:CHEMBL191139
PubChem ID:44401765
Pathway:-
InChI:InChI=1S/C32H42N4O2/c37-32(38)31(26-11-5-2-6-12-26)35-21-27(28(22-35)25-9-3-1-4-10-25)20-34-17-15-24(16-18-34)19-36-23-33-29-13-7-8-14-30(29)36/h1,3-4,7-10,13-14,23-24,26-28,31H,2,5-6,11-12,15-22H2,(H,37,38)/t27-,28+,31+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)Cn1cnc2c1cccc2)C1CCCCC1

Properties:
Formula:C32H42N4O2Atoms:38
Molecular Weight:514.701Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.3732
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:425019
CHEMBL191139