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Drug Details

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Name:CHEBI:646305
PubChem ID:44330619
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N5O3.ClH/c1-3-19-13-21(25(33)31-16-18-9-11-20(12-10-18)24(28)29)32-23(19)22(35-2)15-27(30,26(32)34)14-17-7-5-4-6-8-17;/h4-12,19,21-23H,3,13-16,30H2,1-2H3,(H3,28,29)(H,31,33);1H/p-1/t19-,21?,22+,23?,27+;/m1./s1
SMILES:CC[C@@H]1CC(N2[C@@H]1[C@@H](OC)C[C@@](C2=O)(N)Cc1ccccc1)C(=O)NCc1ccc(cc1)C(=N)N.[Cl-]

Properties:
Formula:C27H35ClN5O3Atoms:36
Molecular Weight:513.052Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:4
logP:0.7746
Targets:
Synonyms:
CHEBI:646305