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Name:CHEMBL371051
PubChem ID:44402442
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35N5O/c1-34-16-18-35(19-17-34)14-5-15-36(31(37)29-9-4-7-25-6-2-3-8-28(25)29)22-23-10-11-24-12-13-26(30(32)33)21-27(24)20-23/h2-4,6-13,20-21H,5,14-19,22H2,1H3,(H3,32,33)
SMILES:CN1CCN(CC1)CCCN(C(=O)c1cccc2c1cccc2)Cc1ccc2c(c1)cc(cc2)C(=N)N

Properties:
Formula:C31H35N5OAtoms:37
Molecular Weight:493.642Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:5.2328
Targets:
Synonyms:
CHEBI:426036
CHEMBL371051