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Drug Details

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Name:CHEMBL441470
PubChem ID:44342878
Pathway:-
InChI:InChI=1S/C33H42N4O2/c38-33(39)31(18-24-10-7-11-24)37-22-28(29(23-37)26-12-5-2-6-13-26)21-36-16-14-27(15-17-36)30-20-34-32(35-30)19-25-8-3-1-4-9-25/h1-6,8-9,12-13,20,24,27-29,31H,7,10-11,14-19,21-23H2,(H,34,35)(H,38,39)/t28-,29?,31?/m0/s1
SMILES:OC(=O)C(N1C[C@@H](C(C1)c1ccccc1)CN1CCC(CC1)c1cnc([nH]1)Cc1ccccc1)CC1CCC1

Properties:
Formula:C33H42N4O2Atoms:39
Molecular Weight:526.712Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:5.4147
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:289916
CHEMBL441470