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Drug Details

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Name:CHEMBL193678
PubChem ID:44401787
Pathway:-
InChI:InChI=1S/C29H37N5O2/c35-29(36)26(16-21-6-4-7-21)33-19-24(25(20-33)22-8-2-1-3-9-22)18-32-14-11-23(12-15-32)27-17-30-28-10-5-13-31-34(27)28/h1-3,5,8-10,13,17,21,23-26H,4,6-7,11-12,14-16,18-20H2,(H,35,36)/t24-,25+,26-/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1cnc2n1nccc2)CC1CCC1

Properties:
Formula:C29H37N5O2Atoms:36
Molecular Weight:487.636Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.1435
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:425050
CHEMBL193678