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Name:CHEMBL551570
PubChem ID:45272300
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H35N5O/c1-21-19-27-28(30(31-21)36-3)29-25(12-14-35(27)13-11-22-7-5-4-6-8-22)24-10-9-23(20-26(24)32-29)34-17-15-33(2)16-18-34/h4-10,19-20,32H,11-18H2,1-3H3
SMILES:COc1nc(C)cc2c1c1[nH]c3c(c1CCN2CCc1ccccc1)ccc(c3)N1CCN(CC1)C

Properties:
Formula:C30H35N5OAtoms:36
Molecular Weight:481.632Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.9718
Targets:
Synonyms:
CHEBI:665276
CHEMBL551570