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Drug Details

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Name:CHEBI:261946
PubChem ID:44330487
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H35N5O3.C4H4O4/c1-5-16-10-18(22(30)28-13-15-6-8-17(9-7-15)21(25)26)29-20(16)19(32-4)12-24(27,23(29)31)11-14(2)3;5-3(6)1-2-4(7)8/h6-9,16,18-20H,2,5,10-13,27H2,1,3-4H3,(H3,25,26)(H,28,30);1-2H,(H,5,6)(H,7,8)/p-2/b;2-1+/t16-,18?,19+,20?,24+;/m1./s1
SMILES:[O-]C(=O)/C=C/C(=O)[O-].CC[C@@H]1CC(N2[C@@H]1[C@@H](OC)C[C@@](C2=O)(N)CC(=C)C)C(=O)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C28H37N5O7Atoms:40
Molecular Weight:555.623Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:4
logP:0.5365
Targets:
Synonyms:
CHEBI:261946