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Drug Details

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Name:CHEMBL193972
PubChem ID:44401686
Pathway:-
InChI:InChI=1S/C33H44N4O2/c38-33(39)32(27-11-5-2-6-12-27)37-22-28(29(23-37)26-9-3-1-4-10-26)21-35-18-15-25(16-19-35)17-20-36-24-34-30-13-7-8-14-31(30)36/h1,3-4,7-10,13-14,24-25,27-29,32H,2,5-6,11-12,15-23H2,(H,38,39)/t28-,29+,32+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)CCn1cnc2c1cccc2)C1CCCCC1

Properties:
Formula:C33H44N4O2Atoms:39
Molecular Weight:528.728Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.7633
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:424891
CHEMBL193972