Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1096102
PubChem ID:46888499
Pathway:-
InChI:InChI=1S/C29H36ClN3O2/c1-20-8-7-13-25(30)27(20)29(35)33-18-23-16-32(17-24(23)19-33)15-14-26(21-9-3-2-4-10-21)31-28(34)22-11-5-6-12-22/h2-4,7-10,13,22-24,26H,5-6,11-12,14-19H2,1H3,(H,31,34)/t23?,24?,26-/m0/s1
SMILES:O=C(C1CCCC1)N[C@H](c1ccccc1)CCN1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)cccc1Cl

Properties:
Formula:C29H36ClN3O2Atoms:35
Molecular Weight:494.068Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.3567
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:728105
CHEMBL1096102