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Drug Details

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Name:CHEMBL191803
PubChem ID:44401763
Pathway:-
InChI:InChI=1S/C29H37N5O2/c35-29(36)26(17-21-7-6-8-21)33-19-24(25(20-33)22-9-2-1-3-10-22)18-32-15-12-23(13-16-32)28-31-30-27-11-4-5-14-34(27)28/h1-5,9-11,14,21,23-26H,6-8,12-13,15-20H2,(H,35,36)/t24-,25+,26-/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1nnc2n1cccc2)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:425012
CHEMBL191803