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Drug Details

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Name:CHEMBL1097169
PubChem ID:46888545
Pathway:-
InChI:InChI=1S/C29H38N4O2/c1-20-12-14-30-21(2)27(20)29(35)33-18-24-16-32(17-25(24)19-33)15-13-26(22-8-4-3-5-9-22)31-28(34)23-10-6-7-11-23/h3-5,8-9,12,14,23-26H,6-7,10-11,13,15-19H2,1-2H3,(H,31,34)/t24?,25?,26-/m0/s1
SMILES:O=C(C1CCCC1)N[C@H](c1ccccc1)CCN1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ccnc1C

Properties:
Formula:C29H38N4O2Atoms:35
Molecular Weight:474.638Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.4067
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:728231
CHEMBL1097169