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Name:CHEMBL370493
PubChem ID:44400432
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25N3O4/c1-26(2)27(33,13-31)11-19(34-26)30-18-10-6-4-8-15(18)21-22-16(12-28-25(22)32)20-14-7-3-5-9-17(14)29-23(20)24(21)30/h3-10,19,29,31,33H,11-13H2,1-2H3,(H,28,32)/t19-,27-/m1/s1
SMILES:OC[C@]1(O)C[C@@H](OC1(C)C)n1c2c(c3c1cccc3)c1C(=O)NCc1c1c2[nH]c2c1cccc2

Properties:
Formula:C27H25N3O4Atoms:34
Molecular Weight:455.505Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:4
logP:4.4221
Targets:
Synonyms:
CHEBI:422200
CHEMBL370493