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Drug Details

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Name:CHEMBL213009
PubChem ID:44415783
Pathway:-
InChI:InChI=1S/C22H30N4O2/c1-16-23-21(25-28-16)18-10-13-26(14-11-18)15-12-20(17-6-3-2-4-7-17)24-22(27)19-8-5-9-19/h2-4,6-7,18-20H,5,8-15H2,1H3,(H,24,27)/t20-/m0/s1
SMILES:O=C(C1CCC1)N[C@H](c1ccccc1)CCN1CCC(CC1)c1noc(n1)C

Properties:
Formula:C22H30N4O2Atoms:28
Molecular Weight:382.499Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.9339
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:457568
CHEMBL213009