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Drug Details

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Name:CHEMBL1172626
PubChem ID:44194587
Pathway:-
InChI:InChI=1S/C35H48N4O5S/c1-4-20-39(33(40)23-27-14-16-32(17-15-27)45(43,44)36(2)3)31-18-21-37(22-19-31)24-30-25-38(34(41)28-10-8-9-11-28)26-35(30,42)29-12-6-5-7-13-29/h4-7,12-17,28,30-31,42H,1,8-11,18-26H2,2-3H3/t30-,35-/m0/s1
SMILES:C=CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)N(C)C)C1CCN(CC1)C[C@H]1CN(C[C@]1(O)c1ccccc1)C(=O)C1CCCC1

Properties:
Formula:C35H48N4O5SAtoms:45
Molecular Weight:636.844Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:1
logP:4.4514
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:748211
CHEMBL1172626