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Name:CHEMBL557616
PubChem ID:45264559
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H30N6O4.ClH/c1-10(25)21-13-5-2-4-11-7-8-14(24(11)17(13)28)15(26)22-12-6-3-9-23(16(12)27)18(19)20;/h11-14,16,27H,2-9H2,1H3,(H3,19,20)(H,21,25)(H,22,26);1H/t11?,12-,13-,14-,16?;/m0./s1
SMILES:CC(=O)N[C@H]1CCC[C@@H]2N(C1=O)[C@@H](CC2)C(=O)N[C@H]1CCCN(C1O)C(=N)N.Cl

Properties:
Formula:C18H31ClN6O4Atoms:29
Molecular Weight:430.93Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:6
logP:1.0867
Targets:
Synonyms:
CHEBI:651315
CHEMBL557616