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Drug Details

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Name:CHEMBL192456
PubChem ID:44401734
Pathway:-
InChI:InChI=1S/C32H40N4O3/c37-31-27-13-7-8-14-29(27)36(22-33-31)26-15-17-34(18-16-26)19-25-20-35(21-28(25)23-9-3-1-4-10-23)30(32(38)39)24-11-5-2-6-12-24/h1,3-4,7-10,13-14,22,24-26,28,30H,2,5-6,11-12,15-21H2,(H,38,39)/t25-,28+,30+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)n1cnc(=O)c2c1cccc2)C1CCCCC1

Properties:
Formula:C32H40N4O3Atoms:39
Molecular Weight:528.685Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.6583
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:424971
CHEMBL192456