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Name:CHEMBL473921
PubChem ID:16040587
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36FN5O/c1-21-18-35(19-22(2)33-21)20-23-5-7-24(8-6-23)28-4-3-15-32-29(28)30(37)36-16-13-27(14-17-36)34-26-11-9-25(31)10-12-26/h3-12,15,21-22,27,33-34H,13-14,16-20H2,1-2H3/t21-,22+
SMILES:C[C@@H]1CN(C[C@@H](N1)C)Cc1ccc(cc1)c1cccnc1C(=O)N1CCC(CC1)Nc1ccc(cc1)F

Properties:
Formula:C30H36FN5OAtoms:37
Molecular Weight:501.638Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:5.0642
Targets:
Synonyms:
CHEBI:554587
CHEMBL473921