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Drug Details

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Name:CHEMBL158754
PubChem ID:44373926
Pathway:-
InChI:InChI=1S/C35H40N4O5/c1-2-19-37(35(40)43-25-26-13-15-30(16-14-26)39(41)42)29-17-20-36(21-18-29)23-32-31(27-9-5-3-6-10-27)24-38-33(32)22-34(44-38)28-11-7-4-8-12-28/h2-16,29,31-34H,1,17-25H2/t31-,32-,33?,34+/m1/s1
SMILES:C=CCN(C(=O)OCc1ccc(cc1)[N+](=O)[O-])C1CCN(CC1)C[C@H]1[C@@H]2C[C@H](ON2C[C@@H]1c1ccccc1)c1ccccc1

Properties:
Formula:C35H40N4O5Atoms:44
Molecular Weight:596.716Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:0
logP:6.7436
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:366044
CHEMBL158754