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Drug Details

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Name:CHEMBL157983
PubChem ID:44373973
Pathway:-
InChI:InChI=1S/C34H44N4O5/c1-2-19-36(33(39)42-25-26-11-13-29(14-12-26)38(40)41)28-15-20-35(21-16-28)23-31-30(27-9-5-3-6-10-27)24-37-32(31)22-34(43-37)17-7-4-8-18-34/h2-3,5-6,9-14,28,30-32H,1,4,7-8,15-25H2/t30-,31-,32?/m1/s1
SMILES:C=CCN(C(=O)OCc1ccc(cc1)[N+](=O)[O-])C1CCN(CC1)C[C@H]1[C@@H]2CC3(ON2C[C@@H]1c1ccccc1)CCCCC3

Properties:
Formula:C34H44N4O5Atoms:43
Molecular Weight:588.737Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:0
logP:6.7052
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:366149
CHEMBL157983