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Drug Details

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Name:CHEMBL147789
PubChem ID:44364311
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N4O5/c1-30(2)15-22(14-23(35)16-30)33-12-10-26(18-33)38-24-6-4-20(5-7-24)27(28(36)37)39-25-8-3-19-9-11-34(29(31)32)17-21(19)13-25/h3-8,13-14,26-27H,9-12,15-18H2,1-2H3,(H3,31,32)(H,36,37)/t26-,27?/m0/s1
SMILES:OC(=O)C(c1ccc(cc1)O[C@H]1CCN(C1)C1=CC(=O)CC(C1)(C)C)Oc1ccc2c(c1)CN(CC2)C(=N)N

Properties:
Formula:C30H36N4O5Atoms:39
Molecular Weight:532.631Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:4.5448
Targets:
Synonyms:
CHEBI:344087
CHEMBL147789