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Drug Details

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Name:CHEMBL98582
PubChem ID:44331168
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H64N6O9/c1-12-34(11,35)33(49)40-29(20(8)9)32(48)39-28(19(6)7)31(47)38-22(13-17(2)3)24(41)15-26(43)36-21(10)30(46)37-23(14-18(4)5)25(42)16-27(44)45/h17-25,28-29,41-42H,12-16,35H2,1-11H3,(H,36,43)(H,37,46)(H,38,47)(H,39,48)(H,40,49)(H,44,45)/t21-,22?,23?,24?,25?,28-,29-,34?/m0/s1
SMILES:CCC(C(=O)N[C@H](C(=O)N[C@H](C(=O)NC(C(CC(=O)N[C@H](C(=O)NC(C(CC(=O)O)O)CC(C)C)C)O)CC(C)C)C(C)C)C(C)C)(N)C

Properties:
Formula:C34H64N6O9Atoms:49
Molecular Weight:700.907Rotatable Bonds:27
H-bond Acceptors:15H-bond Donors:9
logP:3.2033
Targets:
Synonyms:
CHEBI:263495
CHEMBL98582