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Drug Details

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Name:CHEMBL193988
PubChem ID:44401751
Pathway:-
InChI:InChI=1S/C30H36ClFN4O2/c31-24-7-8-29-33-15-28(36(29)18-24)21-9-11-34(12-10-21)16-23-17-35(27(30(37)38)13-20-3-1-4-20)19-26(23)22-5-2-6-25(32)14-22/h2,5-8,14-15,18,20-21,23,26-27H,1,3-4,9-13,16-17,19H2,(H,37,38)/t23-,26+,27-/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1cccc(c1)F)CN1CCC(CC1)c1cnc2n1cc(Cl)cc2)CC1CCC1

Properties:
Formula:C30H36ClFN4O2Atoms:38
Molecular Weight:539.084Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.541
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:424997
CHEMBL193988