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Drug Details

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Name:CHEMBL470512
PubChem ID:44565874
Pathway:-
InChI:InChI=1S/C30H37FN4O2/c31-25-8-4-7-23(16-25)27-20-34(28(30(36)37)15-21-5-3-6-21)19-24(27)18-33-13-10-22(11-14-33)29-32-17-26-9-1-2-12-35(26)29/h1-2,4,7-9,12,16-17,21-22,24,27-28H,3,5-6,10-11,13-15,18-20H2,(H,36,37)/t24-,27+,28-/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1cccc(c1)F)CN1CCC(CC1)c1ncc2n1cccc2)CC1CCC1

Properties:
Formula:C30H37FN4O2Atoms:37
Molecular Weight:504.639Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.8876
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:560094
CHEMBL470512