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Name:CHEMBL475764
PubChem ID:44571789
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31N3O4/c1-15-11-16(2)22(17(3)12-15)29-26(34)28-21-14-19-10-8-7-9-18(19)13-20(21)24(31)30-23(25(32)33)27(4,5)6/h7-14,23H,1-6H3,(H,30,31)(H,32,33)(H2,28,29,34)/t23-/m1/s1
SMILES:O=C(Nc1c(C)cc(cc1C)C)Nc1cc2ccccc2cc1C(=O)N[C@@H](C(C)(C)C)C(=O)O

Properties:
Formula:C27H31N3O4Atoms:34
Molecular Weight:461.553Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:4
logP:6.175
Targets:
Synonyms:
CHEBI:575549
CHEMBL475764