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Name:CID 11200346
PubChem ID:10200844
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31N3/c1-16(2)26-25-14-21(7-4-17(25)10-11-30(26)3)24-15-23(24)20-8-5-19-13-22(27(28)29)9-6-18(19)12-20/h4-9,12-14,16,23-24,26H,10-11,15H2,1-3H3,(H3,28,29)
SMILES:NC(=N)c1ccc2c(c1)ccc(c2)C1CC1c1ccc2c(c1)C(C(C)C)N(CC2)C

Properties:
Formula:C27H31N3Atoms:30
Molecular Weight:397.555Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:6.3179
Targets:
Synonyms:
CHEBI:405587
CHEMBL185515
CID 11200346
CID10200844